• Research Areas

    • Macromolecules
    • Disordered materials/potential energy landscapes
    • Stochastic processes
    • Self organization
    • Sport statistics

  • Further Affiliations at the University of Münster

  • CV

    Education

    Habilitation in Theoretical Physics at the university of Mainz, Title: Dynamik glasbildender Systeme auf mikroskopischer Skala
    PhD thesis at the Max-Planck-Institute for Medical Research in Heidelberg with Prof. U. Haeberlen and Prof. H. Horner, Title: Tieftemperaturdynamik beim Translations- und Rotationstunneln
    Studies of physics (Diplom) and mathematics (Vordiplom) at the Universities of Dortmund and Heidelberg

    Positions

    Professor (W3) for "Theory of complex systems" at the WWU
    Professor (W2) for "Theory of complex systems" at the WWU
    Additional membership in the faculty of physics
    Professor (C3) for Theoretical Physical Chemistry at the WWU (faculty of chemistry)
    Member of the scientific staff of the MPI for Polymer Research in Mainz (group of Prof. H.W. Spiess)
    Postdoc at the MIT in Cambridge, USA, with Prof. R. J. Silbey

    Honors

    Goldener Brendel – Fachschaft Chemie der Universität Münster
    Feodor Lynen-Forschungsstipendium für Postdoktoranden – Alexander von Humboldt foundation

    External Functions

    Head of the IT-steering committee (IV-Lenkungsausschuss) of the WWU
    Board member of the Center for Nonlinear Science
    Membership in German Chemical Society (GDCh)
    Membership in German Physical Society (DPG)
    Membership in German Bunsen Society for Physical Chemistry (DBG)

    Appointment

    Bielefeld University (W3) – rejected

  • Projects

    In Process
    Finished

  • Publications

    • Ingber TTK, Liebenau D, Biedermann M, Kolek M, Diddens D, Wiemhöfer H, Heuer A, Winter M, & Bieker P. (). Increasing the Lithium Ion Mobility in Poly(Phosphazene)-Based Solid Polymer Electrolytes through Tailored Cation Doping. Journal of The Electrochemical Society, 168(7), 070559. doi: 10.1149/1945-7111/ac148d.
    • Biedermann M, Diddens D, & Heuer A. (). rs@ md: Introducing Reactive Steps at the Molecular Dynamics Simulation Level. Journal of Chemical Theory and Computation, 17(2), 1074–1085. doi: 10.1021/acs.jctc.0c01189.
    • Wettstein A, Diddens D, & Heuer A. (). Polymer electrolytes in strong external electric fields: Modification of structure and dynamics. Macromolecules, 54(5), 2256–2265. doi: 10.1021/acs.macromol.0c02385.
    • Biedermann M, Diddens D, & Heuer A. (). Connecting the quantum and classical mechanics simulation world: Applications of reactive step molecular dynamics simulations. The Journal of Chemical Physics, 154(19), 194105. doi: 10.1063/5.0048618.

    • Heuer A. (). Fußball-Vorhersagen mit statistischen Methoden. Wer wird Meister? Phys. Unserer Zeit, 51(3), 131–137.
    • Thum A, Heuer A, Shimizu K, Canongia, & Lopes JN. (). Solvate ionic liquids based on lithium bis(trifluoromethanesulfonyl)imide - glyme systemsAr: coordination in MD simulations with scales charges. Phys. Chem. Chem. Phys., 22, 525–535.
    • Weiß V, Hieronimus R, & Heuer A. (). Excluded Volume in The Association Description of Square-Well Fluids. J. Molecular Liquids, 299, 112235.

    • Vijayakumar V, Diddens D, Heuer A, Kurungot S, Winter M, & Nair JR. (). Dioxolanone-Anchored Poly(allyl ether)-Based Cross-Linked Dual-Salt Polymer Electrolytes for High- Voltage Lithium Metal Batteries. ACS Appl. Mater. Interfaces, xx. doi: 10.1021/acsami.9b16348.
    • Nair JR, Shaji L, Ehtesham Ni, Thum A, Diddens D, Heuer A, & Winter M. (). Solid Polymer Electrolytes for Lithium Metal Battery via Thermally Induced Cationic Ring-Opening Polymerization (CROP) with an Insight into the Reaction Mechanism. Chem. Mater., 31(9), 3118–3133.
    • Kötter A, Mootz H, & Heuer A. (). Standard binding free energy of a SIM SUMO complex. J. Chem. Theory Comp., 15, 6403–6410.
    • Hakobyan D, & Heuer A. (). Comparing an all-atom and a coarse-grained description of lipid bilayers in terms of enthalpies and entropies: from MD simulations to 2D lattice models. J. Chem.Theory Comp., 15, 6393–6402.
    • Raschke S, & Heuer A. (). Non-equilibrium effects of micelle formation as studied by a minimum particle-based model. J. Chem. Phys., 150(20), 204903.
    • Roy PK, & Heuer A. (). Relating local structures, energies, and occurrence probabilities in a two-dimensional silica network. . Phys.: Condens. Matter, 31, 225703.
    • Roy PK, & Heuer A. (). Ring statistics in 2D-silica: effective temperatures in equilibrium. Phys. Rev. Lett., 122, 016104.

    • Narayanan Kishnamoorthy A, Oldiges K, Winter M, Heuer A, Cekic-Laskovic I, Holm C, & Smiatek J. (). Electrolyte solvents for high voltage lithium ion batteries: ion correlation and specific anion effects in adiponitrile. Phys.Chem.Chem.Phy.,, 25701. doi: 10.1002/aenm.201802151.
    • Smiatek J, Heuer A, & Winter M. (). Properties of Ion Complexes and Their Impact on Charge Transport in Organic Solvent-Based Electrolyte Solutions for Lithium Batteries: Insights from a Theoretical Perspective. Batteries, 4/4), 62.
    • Friedman R, Khalid S, Santamaría CA, Arutyunova E, Becker M, Boyd KJ, Christensen M, Coimbra JTS, Concilio S, Daday C, van Eerden FJ, Fernandes PA, Gräter F, Hakobyan D, Heuer A, Karathanou K, Keller F, Lemieux MJ, Marrink SJ, May ER, Mazumdar A, Naftalin R, Pickholz M, Piotto S, Pohl P, Quinn P, Ramos MJ, Schiøtt B, Sengupta D, Sessa L, Vanni S, Zeppelin T, Zoni V, Bondar A-N, & Domene C. (). Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology. Journal of Membrane Biology, 251(5), 609–631.
    • Blank-Burian M., & Heuer A. (). Shearing small glass-forming systems: a potential energy landscape perspective. Phys. Rev. E, 98, 033002.
    • Roy PK, Heyde M, & Heuer A. (). Modelling the atomic arrangement of amorphous 2D silica: a network analysis. Phys. Chem. Chem. Phys., 20, 14725––14739.
    • Oldiges K, Diddens D, Ebrahiminia M, Hooper JB, Cekic-Laskovic I, Heuer A, Bedrov D, Winter M, & Brunklaus G. (). Understanding transport mechanisms in ionic liquid/carbonate solvent electrolyte blends. Phys. Chem. Chem. Phys., 20, 16579–16591.
    • Buller O, Wang H, Wang W, Chi L, & Heuer A. (). Boundary-induced nucleation control: A theoretical perspective. Phys. Chem. Chem. Phys., 20, 3752––3760.

    • Tewes W, Buller O, Heuer A, Thiele U, & Gurevich SV. (). Comparing Kinetic Monte Carlo and Thin-Film Modeling of Transversal Instabilities of Ridges on Patterned Substrates. Journal of Chemical Physics, 146(9), Article 094704. doi: 10.1063/1.4977739.
    • Buller O, Tewes W, Archer A, Heuer A, Thiele U, & Gurevich S. (). Nudged Elastic Band calculation of the binding potential for liquids at interfaces. Journal of Chemical Physics, 147(2), 024701. doi: 10.1063/1.4990702.
    • Hakobyan D, & Heuer A. (). 2D lattice model of a lipid bilayer: Microscopic derivation and thermodynamic exploration. J. Chem. Phys., 146, 064305.
    • Hakobyan D, Gerke V, & Heuer A. (). Modeling of annexin A2ÐMembrane interactions by molecular dynamics simulations. PloS one, 12(9), e0185440.
    • Heuer A, Schroer CFE, Diddens D, Rehwald C, & Blank-Burian M. (). Nonlinear response from the perspective of energy landscapes and beyond. Eur. Phys. J. Special Topics, 226, 3061–3078.
    • Diddens D, Lesch V, Heuer A, & Smiatek J. (). Aqueous Ionic Liquids and Their Influence on Peptide Conformations: Denaturation and Dehydration Mechanisms. Phys. Chem. Chem. Phys., 19, 20430–20440.
    • Biedermann M, & Heuer A. (). Exploring the free energy gain of phase separation via Markov State Modeling. J. Chem. Phys., 147, 034107.
    • de Jong DH, & Heuer A. (). The influence of solid scaffolds on flat and curved lipid membranes. AIP Advances, 7, 075007.
    • Diddens D, Paillard E, & Heuer A. (). Improving the Lithium Ion Transport in Polymer Electrolytes by Functionalized Ionic-Liquid Additives: Simulations and Modeling. J.Electrochem. Soc.,, 164 (11), E3225–E3231.
    • Marek JJ, Singh RP, Heuer A, & Hennecke U. (). Enantioselective Catalysis by Using Short, Structurally Defined DNA Hairpins as Scaffold for Hybrid Catalysts. Chem. Eur. J., 23, 6004–6008.
    • Hakobyan D, & Heuer A. (). 2D lattice model of a lipid bilayer: Microscopic derivation and thermodynamic exploration. J. Chem. Phys., 146, 064305.

    • Wang D; de Jong DH; Rühling A; Lesch V; Shimizu K; Wulff S; Heuer A; Glorius F, & Galla H-J. (). Imidazolium-based lipid analogues and their interaction with phosphatidylcholine membranes. Langmuir, 32, 12579–12592.
    • Lesch V, Montes-Campos H, Méndez-Morales T, Gallego LJ, Heuer A, Schröder C, & Varela LM. (). Molecular dynamics analysis of the effect of electronic polarization on the structureand single-particle dynamics of mixtures of ionic liquids and lithium salts. J. Chem. Phys., 145, 204507.
    • Bewerunge J, Ladadwa I, Platten F, Zunke C, Heuer A, & Egelhaaf SU. (). Time- and ensemble-averages in evolving systems: the case of Brownian particles in random potentials. Phys. Chem. Chem. Phys., 18, 18887–18895.
    • Hieronimus R, Raschke S, & Heuer A. (). How to model the interaction of charged Janus particles. J. Chem. Phys., 2016, 064303.
    • Wang H, Buller O, Wang WC, Heuer A, Zhang DQ, Fuchs H, & Chi LF. (). Area confined position control of molecular aggregates. New J. Phys., 2016, 053006.
    • Lesch V, Heuer A, Holm C, & Smiatek J. (). Properties of Apolar Solutes in Alkyl-Imidazolium Based Ionic Liquids: The Crucial Importance of Local Interactions. ChemPhysChem, 2016, 387–394.
    • Lesch V, Li Z, Bedrov D, Borodin O, & Heuer A. (). Influence of cation on lithium ion coordination and transport in ionic liquid electrolytes: A molecular dynamics simulation study. Phys. Chem. Chem. Phys., 2016, 382–392.
    • Lesch, V, Heuer A, Rad B R, Winter M, & Smiatek J. (). Atomistic insights into deep eutectic electrolytes: the influence of urea on the electrolyte salt LiTFSI in view of electrochemical applications . Physical Chemistry Chemical Physics, 41, 28403–28408. doi: 10.1039/C6CP04217A.
    • Winands T, Böckmann M, Schemme T, Timmy Ly P-M, de Jong DH, Wang Z, Denz C, Heuer A, & Doltsinis NL. (). P3HT:DiPBI bulk heterojunction solar cells: morphology and electronic structure probed by multiscale simulation and UV/vis spectroscopy. Physical Chemistry Chemical Physics, 18. doi: 10.1039/C5CP06704A.
    • Wang D, de Jong DH, Rühling A, Lesch V, Shimizu K, Wulff S, Heuer A, Glorius F, & Galla H-J. (). Imidazolium-based lipid analogues and their interaction with phosphatidylcholine membranes. Langmuir, 145, 204507.

    • Honisch C, Lin T, Heuer A, Thiele U, & Gurevich SV. (). Instabilities of layers of deposited molecules on chemically stripe patterned substrates: Ridges vs.\ drops. Langmuir, 31, 10618–10631. doi: 10.1021/acs.langmuir.5b02407.
    • Diddens D, & Heuer A. (). Chain End Mobilities in Polymer Melts - A Computational Study. J. Chem. Phys., 142, 014906. doi: 10.1063/1.4905238.
    • Jana PK, Wang C, Jack RL, Chi L, & Heuer A. (). Anomalous approach to thermodynamic equilibrium: structure formation of molecules after vapor deposition. Phys Rev E, 2015, 052402.
    • Schroer CFE, & Heuer A. (). Understanding the Nonlinear Dynamics of Driven Particles in Supercooled Liquids in Terms of an Effective Temperature. J. Chem. Phys., 2015, 224501.
    • Lesch V, Heuer A, Tatsis VA, Holm C, & Smiatek J. (). Peptides in Presence of Aqueous Ionic Liquids:Tunable Co-Solutes as Denaturants or Protectants? Phys. Chem. Chem. Phys., 2015, 26049–26053.
    • Böckmann M, Schemme T, de Jong DH, Denz C, Heuer A, & Doltsinis NL. (). Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysis. Phys. Chem. Chem. Phys., 2015.
    • Chattoraj J, Risthaus T, Rubner O, Heuer A, & Grimme S. (). A multi-scale approach to characterize pure CH4, CF4, and CH4/CF4 mixtures. J. Chem. Phys., 2015, 164508.
    • Riedl D, Strauss B, & Heuer A. (). Why the three-point rule failed to sufficiently reduce the number of draws in soccer: An application of Prospect Theory. Journal of Sport & Exercise Psychology, 2015, 316–326.
    • Schmollngruber M, Lesch V, Schröder C, Heuer A, & Steinhauser O. (). Comparing induced point-dipoles and Drude oscillators. Phys. Chem. Chem. Phys., 2015, 14297–14306.
    • Chattoraj J, Knappe M, & Heuer A. (). Dependence of Ion Dynamics on the Polymer Chain Length in Poly(Ethylene Oxide)-Based Polymer Electrolytes. J. Phys. Chem. B, 2015, 6786–6791.
    • Lesch V, Heuer A, Holm C, & Smiatek J. (). Solvent effects of 1-ethyl-3-methylimidazolium acetate: Solvation and dynamic behavior of polar and apolar solutes. Phys. Chem. Chem. Phys., 2015, 8480–8490.

    • Heuer A, & Rubner O. (). Optimizing the prediction process: from statistical concepts to the case study of soccer. PloS one, 9(9).
    • Heuer A, Smiatek J, Strauss B, & Riedl D. (). Informationsgehalt von Fussball-Spieldaten. In Lames M, Kolbinger O, Siegle M, Link D (Hrsg.), Fußball in Forschung und Lehre - Beiträge und Analysen zum Fußballsport XIX (S. 75–79).
    • Lesch V, Jeremias S, Moretti A, Passerini S, Heuer A, & Borodin OA. (). Combined Theoretical and Experimental Study of the Influence of Different Anion Ratios on Lithium Ion Dynamics in Ionic Liquids. J. Phys. Chem. B, 118, 7367–7375.
    • Smiatek J, & Heuer A. (). Deprotonation mechanism of a single-stranded DNA i-motif. RSC Advances, 4, 17110–17113.
    • Heuer A, & Lühning L. (). Physical mechanisms of nonlinear conductivity: a model analysis. J. Chem. Phys., 140, 094508.
    • Hakobyan D, & Heuer A. (). Key Molecular Requirements for Raft Formation in Lipid/Cholesterol Membranes. PloS one, 9(2), e87369.
    • Diddens D, & Heuer A. (). Simulation Study of the Lithium Ion Transport Mechanism in Ternary Polymer Electrolytes: The Critical Role of the Segmental Mobility,. Phys. Chem. B, 118, 1113–1125.
    • Riedl D, Strauss B, Heuer A, & Rubner O. (). Finale furioso: Referee biased injury times and their effects on home advantage in football. Journal of Sports Sciences, 33, 327–336. doi: 10.1080/02640414.2014.944558.
    • Chattoraj J, Diddens D, & Heuer A. (). Effects of ionic liquids on cation dynamics in amorphous polyethylene oxide electrolytes. The Journal of Chemical Physics, 140(2), 024906.
    • Smiatek J., Janssen-Muller D., Friedrich R., & Heuer A. (). Systematic detection of hidden complexities in the unfolding mechanism of a cytosine-rich DNA strand. Physica A: Statistical Mechanics and its Applications, 394(null), 136–144. doi: 10.1016/j.physa.2013.09.030.
    • Mattner C, Roling B, & Heuer A. (). The frequency-dependence of nonlinear conductivity in disordered systems: an analytically solvable model. Solid State Ionics, 2014, 28–35.
    • Smiatek J, Janssen-Mueller D, Friedrich R, & Heuer A. (). Systematic detection of hidden complexities in the unfolding mechanism of a cytosine-rich DNA strand. Physica A, 394, 136–144.

    • Hopp SF, & Heuer A. (). Anisotropic behavior of organic molecules on prepatterned surfaces. Journal of Chemical Physics, 136(15), –. doi: 10.1063/1.3692289.
    • Smiatek J, Harishchandra RK, Rubner O, Galla HJ, & Heuer A. (). Properties of compatible solutes in aqueous solution. Biophysical Chemistry, 160(1), 62–8. doi: 10.1016/j.bpc.2011.09.007.
    • Lied F, Mues T, Wang WC, Chi LF, & Heuer A. (). Different growth regimes on prepatterned surfaces: Consistent evidence from simulations and experiments. Journal of Chemical Physics, 136(2), –. doi: 10.1063/1.3676257.
    • Heuer A. (). Die Physik von Menschenmassen und Sportzuschauern. In B. Strauß (Hrsg.), Sportzuschauer (S. 92–108).
    • Heuer A, & Rubner O. (). How does the past of a soccer match influence its future? PloS one, 7(11), e17678.
    • Gupta PK, & Heuer A. (). Physics of the iso-structural viscosity. J. Non-Cryst. Solids, 358, 3551–3558.
    • Smiatek J, Liu D, & Heuer A. (). High temperature unfolding simulations of a single-stranded DNA i-motif. Current Physical Chemistry, 2, 115–123.
    • Rehwald C., & Heuer A. (). How coupled elementary units determine the dynamics of macroscopic glass-forming systems. Physical Review E - Statistical, nonlinear, and soft matter physics, 86(5). doi: 10.1103/PhysRevE.86.051504.
    • Rehwald C, & Heuer A. (). How coupled elementary units determine the dynamics of macroscopic glass-forming systems. Phys. Rev. E, 86, 051504.

    • Smiatek J, & Heuer A. (). Calculation of free energy landscapes: A histogram reweighted metadynamics approach. Journal of Computational Chemistry, 32(10), 2084–2096. doi: 10.1002/jcc.21790.
    • Smiatek J, Chen C, Liu DS, & Heuer A. (). Stable Conformations of a Single Stranded Deprotonated DNA i-Motif. Journal of Physical Chemistry B, 115(46), 13788–13795. doi: 10.1021/jp208640a.
    • Diezemann G, & Heuer A. (). Memory effects in the relaxation of the Gaussian trap model. Physical Review E - Statistical, nonlinear, and soft matter physics, 83(3), –. doi: 10.1103/PhysRevE.83.031505.
    • Heuer A, Müller C, Rubner O, Hagemann N, & Strauss B. (). Usefulness of Dismissing and Changing the Coach in Professional Soccer. PloS one, 6(3), e17664. doi: 10.1371/journal.pone.0017664.
    • Diddens D., Brodeck M., & Heuer A. (). Microscopic understanding of the complex polymer dynamics in a blend - A molecular-dynamics simulation study. Europhysics Letters, 95(5). doi: 10.1209/0295-5075/95/56003.
    • Diddens D, Brodeck M, & Heuer A. (). Microscopic understanding of the complex polymer dynamics in a blend —A molecular-dynamics simulation study. Europhys. Lett, 95, 56003.

    • Lubashevsky I, Heuer A, Friedrich R, & Usmanov R. (). Continuous Markovian model for L,vy random walks with superdiffusive and superballistic regimes. European Physical Journal B: Condensed Matter and Complex Systems, 78(2), 207–216.
    • Diddens D, Heuer A, & Borodin O. (). Understanding the Lithium Transport within a Rouse-Based Model for a PEO/LiTFSI Polymer Electrolyte. Macromolecules, 43(4), 2028–2036. doi: 10.1021/ma901893h.
    • Lammert H, & Heuer A. (). Simplified Interpretation of Transport in Disordered Inorganic Ion Conductors from Vacancy Dynamics. Physical Review Letters, 104(12), 104. doi: 10.1103/PhysRevLett.104.125901.
    • Diddens D, Brodeck M, & Heuer A. (). Characterization of local dynamics and mobilities in polymer melts -A simulation study. Europhysics Letters, 91(6). doi: 10.1209/0295-5075/91/66005.
    • Mues T, Burger M, Lubashevsky I, & Heuer A. (). Model of oscillatory zoning in two dimensions: Simulation and mode analysis. Physical Review E - Statistical, nonlinear, and soft matter physics, 81(5). doi: 10.1103/PhysRevE.81.051605.
    • Rehwald C, Gnan N, Heuer A, Schröder T, Dyre JC, & Diezemann G. (). Aging effects manifested in the potential-energy landscape of a model glass former. Physical Review E - Statistical, nonlinear, and soft matter physics, 82(2). doi: 10.1103/PhysRevE.82.021503.
    • Hopp SF, & Heuer A. (). Kinetic Monte Carlo study of nucleation processes on patterned surfaces. Journal of Chemical Physics, 133(20). doi: 10.1063/1.3506898.
    • Heuer A, Kastner M, Hartmann AK, & Weigel M. (). Wanderungen in Energielandschaften. Ein Schlüssel zum Verständnis komplexer Systeme. Physik Journal, 12(10), 35–40.
    • Rothel S, Friedrich R, Luhning L, & Heuer A. (). Theoretical description of ion conduction in disordered systems: From linear to nonlinear response. Zeitschrift für Physikalische Chemie, 224(null), 1855–1889. doi: 10.1524/zpch.2010.0020.
    • Heuer A, Mueller C, & Rubner O. (). Soccer: is scoring goals a predictable Poissonian process? Europhysics Letters, 89(3), 38007/p1–38007/p5. doi: 10.1209/0295-5075/89/38007.

    • Kalischewski F, & Heuer A. (). Dynamic effects on the loss of control in template-directed nucleation. Physical Review B, 80(15), –. doi: 10.1103/PhysRevB.80.155421.
    • Lubashevsky I, Friedrich R, & Heuer A. (). Continuous-time multidimensional Markovian description of Levy walks. Physical Review E - Statistical, nonlinear, and soft matter physics, 80(3), –. doi: 10.1103/PhysRevE.80.031148.
    • Lammert H, Banhatti RD, & Heuer A. (). The Cationic Energy Landscape in Alkali Silicate Glasses: Properties and Relevance. Journal of Chemical Physics, 131(22). doi: 10.1063/1.3272273.
    • Vogl R, Gildhorn A, Lorenz J, & Heuer A. (). Integriertes Informationsmanagement an der Westfälischen Wilhelms-Universität Münster. Praxis der Informationsverarbeitung und Kommunikation, 32(1), 16–23. doi: 10.1515/piko.2009.004.
    • Banhatti RD, & Heuer A. (). A schematic model for multi-particle dynamics in ion transport: From mean field to nonmean field effects. Zeitschrift für Physikalische Chemie, 223(10-11), 1259–1272. doi: 10.1524/zpch.2009.6078.
    • Lubashevsky I, Friedrich R, & Heuer A. (). Realization of Lévy flights as Markovian stochastic processes. Physical Review E - Statistical, nonlinear, and soft matter physics, 79(1). doi: 10.1103/PhysRevE.79.011110.
    • Lubashevsky I., Friedrich R., Heuer A., & Ushakov A. (). Generalized superstatistics of nonequilibrium Markovian systems. Physica A: Statistical Mechanics and its Applications, 388(21), 4535–4550. doi: 10.1016/j.physa.2009.07.038.

    • Heuer A. (). Exploring the potential energy landscape of glass-forming systems: from inherent structures via metabasins to macroscopic transport. Journal of Physics: Condensed Matter, 20(37), 20. doi: 10.1088/0953-8984/20/37/373101.
    • Maitra A, & Heuer A. (). Understanding correlation effects for ion conduction in polymer electrolytes. Journal of Physical Chemistry B, 112(32), 9641–9651. doi: 10.1021/jp711563a.
    • Lubashevsky I, Mues T, & Heuer A. (). Different Routes Towards Oscillatory Zoning in the Growth of Solid Solutions. Physical Review E - Statistical, nonlinear, and soft matter physics, 78(4). doi: 10.1103/PhysRevE.78.041606.
    • Rubner O, & Heuer A. (). From Elementary Steps to Structural Relaxation: A Continuous-Time Random-Walk Analysis of a Supercooled Liquid. Physical Review E, 78(1).
    • Heuer A, & Saksaengwijit A. (). Properties of ideal Gaussian glass-forming systems. Physical Review E - Statistical, nonlinear, and soft matter physics, 77(6). doi: 10.1103/PhysRevE.77.061507.
    • Kalischewski F, Zhu J, & Heuer A. (). Loss of control in pattern-directed nucleation: A theoretical study. Physical Review B - Condensed Matter, 78(15). doi: 10.1103/PhysRevB.78.155401.
    • Roling B, Murugavel S, Heuer A, Lühning L, Friedrich R, & Röthel S. (). Field-dependent Ion Transport in Disordered Solid Electrolytes. Phys. Chem. Chem. Phys, 2008, 4211–4226.

    • Wang WC, Zhong DY, Zhu J, Kalischewski F, Dou RF, Wedeking K, Wang Y, Heuer A, Fuchs H, Erker G, & Chi LF. (). Patterned nucleation control in vacuum deposition of organic molecules. Physical Review Letters, 98(22). doi: 10.1103/PhysRevLett.98.225504.
    • Maitra A, & Heuer A. (). Cation transport in polymer electrolytes: A microscopic approach. Physical Review Letters, 98(22), 98. doi: 10.1103/PhysRevLett.98.227802.
    • F. Kalischewski, I. Lubashevsky, A. Heuer. (). Boundary-reaction-diffusion model for oscillatory zoning in binary crystals grown from solution. Physical Review E - Statistical, nonlinear, and soft matter physics, 75(2). doi: 10.1103/PhysRevE.75.021601.
    • Saksaengwijit A., & Heuer, A. (). Finite-size effects in silica: A landscape perspective. Journal of Physics: Condensed Matter, 19(20). doi: 10.1088/0953-8984/19/20/205143.
    • Maitra A, & Heuer A. (). Understanding segmental dynamics in polymer electrolytes: A computer study. Macromolecular Chemistry and Physics, 208(19-20), 2215–2221. doi: 10.1002/macp.200700265.

    • Vogel M, Brinkmann C, Eckert H, & Heuer A. (). On the lifetime of dynamical heterogeneities associated with the ionic jump motion in glasses: Results from molecular dynamics simulations and NMR experiments. Journal of Non-Crystalline Solids, 352(42-49), 5156–5163.
    • Brinkmann C, Faske S, Vogel M, Nilges T, Heuer A, & Eckert H. (). Silver ion dynamics in the Ag5Te2Cl-polymorphs revealed by solid state NMR lineshape and two- and three-time correlation spectroscopies. Physical Chemistry Chemical Physics, 8(3), 369–378.
    • Kunow M, & Heuer A. (). Nonlinear Ionic Conductivity of Lithium Silicate Glass Studied Via Molecular Dynamics Simulations. Journal of Chemical Physics, 124(21). doi: 10.1063/1.2198197.
    • Saalwächter K, & Heuer A. (). Chain dynamics in elastomers as investigated by proton multiple-quantum NMR. Macromolecules, 39(9), 3291–3303. doi: 10.1021/ma052567b.
    • Saksaengwijit A, & Heuer A. (). Dynamics of liquid silica as explained by properties of the potential energy landscape. Physical Review E - Statistical, nonlinear, and soft matter physics, 73(6). doi: 10.1103/PhysRevE.73.061503.
    • Reinisch J, & Heuer A. (). Microscopic description of the low-temperature anomalies in silica and lithium silicate via computer simulations. Journal of Physical Chemistry B, 110(38), 19044–19052. doi: 10.1021/jp061347c.
    • Saksaengwijit A, & Heuer A. (). Origin of the decoupling of oxygen and silicon dynamics in liquid silica as expressed by its potential energy landscape. Physical Review E - Statistical, nonlinear, and soft matter physics, 74(5). doi: 10.1103/PhysRevE.74.051502.

    • Voigt U, Lammert H, Eckert H, & Heuer A. (). Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and molecular dynamics simulations. Physical Review B, 72(6). doi: 10.1103/PhysRevB.72.064207.
    • Lammert H, & Heuer A. (). Contributions to the mixed-alkali effect in molecular dynamics simulations of alkali silicate glasses. Physical Review B, 72(21), 72. doi: 10.1103/PhysRevB.72.214202.
    • Reinisch J, & Heuer A. (). What is moving in silica at 1 K? A computer study of the low-temperature anomalies. Physical Review Letters, 95(15), 1–4. doi: 10.1103/PhysRevLett.95.155502.
    • Heuer A, Doliwa B, & Saksaengwijit A. (). Potential-energy landscape of a supercooled liquid and its resemblance to a collection of traps. Physical Review E - Statistical, nonlinear, and soft matter physics, 72(2), 1–13. doi: 10.1103/PhysRevE.72.021503.
    • Wind M, Brombacher L, Heuer A, Graf R, & Spiess HW. (). 13C Solid State NMR Investigation of Structural Relaxation of the Polymer Backbone in Poly (n-Alkylmethacrylates). Solid State Nuclear Magnetic Resonance, 27(1-2), 132–139. doi: 10.1016/j.ssnmr.2004.06.005.
    • Kunow M, & Heuer A. (). Coupling of ion and network dynamics in lithium silicate glasses: A computer study. Physical Chemistry Chemical Physics, 7(10), 2131–2137. doi: 10.1039/b501265a.
    • Heuer A, Murugavel S, & Roling B. (). Nonlinear ionic conductivity of thin solid electrolyte samples: Comparison between theory and experiment. Physical Review B - Condensed Matter, 72(17), 1–7. doi: 10.1103/PhysRevB.72.174304.

    • Saksaengwijit A, Reinisch J, & Heuer A. (). The Origin of the Fragile-to-Strong Crossover in Liquid Silica as Expressed by its Potential Energy Landscape. Physical Review Letters, 93(23). doi: 10.1103/PhysRevLett.93.235701.
    • Reinisch J, & Heuer A. (). How cooperative are the dynamics in tunneling systems? A computer study for an atomic model glass. Journal of Low Temperature Physics, 137(3-4), 267–287. doi: 10.1023/B:JOLT.0000049057.59916.40.
    • Reinisch J, & Heuer A. (). Local properties of the potential-energy landscape of a model glass: Understanding the low-temperature anomalies. Physical Review B - Condensed Matter, 70(6), 064201–1–064201–8. doi: 10.1103/PhysRevB.70.064201.
    • Vogel M, Doliwa B, Heuer A, & Glotzer SC. (). Particle rearrangements during transitions between local minima of the potential energy landscape of a binary Lennard-Jones liquid. Journal of Chemical Physics, 120(9), 4404–4414. doi: 10.1063/1.1644538.
    • Lammert H, & Heuer A. (). Emergence of conduction channels in lithium silicate. Physical Review B - Condensed Matter, 70(2), 024204–1–024204–5. doi: 10.1103/PhysRevB.70.024204.
    • Heuer A, Lammert H, & Kunow M. (). How relevant is the network dynamics for the alkali diffusion in alkali silicate glasses? Zeitschrift für Physikalische Chemie, 218(12), 1429–1438.
    • Vogel M, Brinkmann C, Eckert H, & Heuer A. (). Origin of non-exponential relaxation in a crystalline ionic conductor: a multidimensional 109Ag NMR study. Physical Review B, 69(9), 094302. doi: 10.1103/PhysRevB.69.094302.

    • Doliwa B, & Heuer A. (). What does the potential energy landscape tell us about the dynamics of supercooled liquids and glasses? Physical Review Letters, 91(23), 91. doi: 10.1103/PhysRevLett.91.235501.
    • Lammert H, Kunow M, & Heuer A. (). Complete identification of alkali sites in ion conducting lithium silicate glasses: A computer study of ion dynamics. Physical Review Letters, 90(21), 90. doi: 10.1103/PhysRevLett.90.215901.
    • Saksaengwijit A, Doliwa B, & Heuer A. (). Description of the dynamics in complex energy landscapes via metabasins: A simple model study. Journal of Physics: Condensed Matter, 15(11), S1237–S1242. doi: 10.1088/0953-8984/15/11/341.
    • Doliwa B, & Heuer A. (). Energy barriers and activated dynamics in a supercooled Lennard-Jones liquid. Physical Review E - Statistical, nonlinear, and soft matter physics, 67(3 1), 031506/1–031506/16.
    • Doliwa B, & Heuer A. (). Hopping in a supercooled Lennard-Jones liquid: Metabasins, waiting time distribution, and diffusion. Physical Review E - Statistical, nonlinear, and soft matter physics, 67(3 1), 030501/1–030501/4.
    • Doliwa B, & Heuer A. (). Finite-size effects in a supercooled liquid. Journal of Physics: Condensed Matter, 15(11), S849–S858. doi: 10.1088/0953-8984/15/11/309.
    • Kunow M, & Heuer A. (). A simple harmonic model as a caricature for mismatch and relaxation effects for ion hopping dynamics in solid electrolytes. Journal of Chemical Physics, 119(4), 2338–2347. doi: 10.1063/1.1584654.
    • Wind M, Graf M, Heuer A, & Spiess HW. (). Structural Relaxation of Polymers at the Glass Transition: Conformational Memory in Poly(n-alkylmethacrylates). Physical Review Letters, 91(15), 1557021–1557024.
    • Eckert H, & Heuer A. (). Mit Spektrometern und Computern: Von der Schmelze in das Glas – Auf der Suche nach Ordnung. Forschungsjournal WWU Münster, 12, 48–54.

    • Vogel M, Brinkmann C, Eckert H, & Heuer A. (). Two-dimensional Ag-109 NMR and random-walk simulation studies of silver dynamics in glassy silver ion conductors. Solid State Nuclear Magnetic Resonance, 22(2-3), 344–362. doi: 10.1006/snmr.2002.0089.
    • Heuer A, Kunow M, Vogel M, & Banhatti RD. (). Backward correlations and dynamic heterogeneities: A computer study of ion dynamics. Physical Review B - Condensed Matter, 66(22), 2242011–22420111.
    • Vogel M, Brinkmann C, Eckert H, & Heuer A. (). Silver dynamics in crystalline and glassy silver ion conductors studied by one- and two-dimensional 109Ag NMR. Journal of Non-Crystalline Solids, 307-310, 971–980. doi: 10.1016/S0022-3093(02)01562-4.
    • Reinisch J, & Heuer A. (). Simple lattice models of ion conduction: Counter ion model versus random energy model. Physical Review B - Condensed Matter, 66(6), 643011–643016.
    • Doliwa B, & Heuer A. (). How do dynamic heterogeneities evolve in time? Journal of Non-Crystalline Solids, 307-310, 32–39. doi: 10.1016/S0022-3093(02)01437-0.
    • Reinsberg S, Heuer A, Doliwa B, Zimmermann H, & Spiess HW. (). Comparative study of the NMR length scale of dynamic heterogeneities of three different glass formers. Journal of Non-Crystalline Solids, 307-310, 208–214. doi: 10.1016/S0022-3093(02)01460-6.
    • Heuer A, Kunow M, Vogel M, & Banhatti RD. (). Characterization of the complex ion dynamics in lithium silicate glasses via computer simulations. Physical Chemistry Chemical Physics, 4(14), 3185–3192. doi: 10.1039/b201121b.
    • Vogel M, Brinkmann C, Eckert H, & Heuer A. (). Silver dynamics in silver iodide/silver phosphate glasses studied by multi-dimensional 109Ag NMR. Physical Chemistry Chemical Physics, 4, 3237–3245. doi: 10.1039/B200619G.

    • Banhatti R, & Heuer A. (). Structure and dynamics of lithium silicate melts: Molecular dynamics simulations. Physical Chemistry Chemical Physics, 3(23), 5104–5108. doi: 10.1039/b106013a.

    • Qian J, & Heuer A. (). Exchange rates of dynamic heterogeneities in a glass-forming liquid. European Physical Journal B: Condensed Matter and Complex Systems, 18(3), 501–505.
    • Buechner S, & Heuer A. (). Metastable States as a Key to the Dynamics of Supercooled Liquids. Physical Review Letters, 84(10), 2168–2171.
    • Buechner S, & Heuer A. (). Why is the density of inherent structures of a Lennard-Jones-type system Gaussian? Journal of Physics: Condensed Matter, 12(29), 6535–6541. doi: 10.1088/0953-8984/12/29/325.
    • Faller R, Mueller-Plathe F, & Heuer A. (). Local reorientation dynamics of semiflexible polymers in the melt. Macromolecules, 33(17), 6602–6610.
    • Dollase T, Graf R, Heuer A, & Spiess HW. (). Local order and chain dynamics in molten polymer blocks revealed by proton double-quantum NMR. Macromolecules, 34(2), 298–309. doi: 10.1021/ma0013915.
    • Doliwa B, & Heuer A. (). Cooperativity and spatial correlations near the glass transition: Computer simulation results for hard spheres and disks. Physical Review E, 61(6), 6898––6908. doi: 10.1103/PhysRevE.61.6898.

    • Heuer A, Tracht U, Kuebler SC, & Spiess HW. (). The orientational memory from three-time correlations in multidimensional NMR experiments. Journal of Molecular Structure, 479(2-3), 251–259. doi: 10.1016/S0022-2860(98)00876-X.
    • van Dusschoten D, Tracht U, Heuer A, & Spiess HW. (). Site specific rotational mobility of anhydrous glucose near the glass transition as studied by 2D echo decay 13C NMR. Journal of Physical Chemistry A, 103(42), 8359–8364.
    • Buechner S, & Heuer A. (). Potential energy landscape of a model glass former: Thermodynamics, anharmonicities, and finite size effects. Physical Review E - Statistical, nonlinear, and soft matter physics, 60(6 A), 6507–6518.
    • Qian Q, Hentschke R, & Heuer A. (). On the origin of dynamic heterogeneities in glass-forming liquids. Journal of Chemical Physics, 111(22), 10177–10182.
    • Tracht U, Heuer A, Reinsberg S, & Spiess H. (). The Rate Memory of a Polymer Close to Tg as Elucidated by Reduced 4D NMR Echo Experiments. Applied Magnetic Resonance, 17, 227–241. doi: 10.1007/BF03162163.
    • Tracht U, Wilhelm M, Heuer A, & Spiess HW. (). Combined Reduced 4D 13C Exchange and 1H Spin Diffusion Experiment for Determining the Length Scale of Dynamic Heterogeneities. Journal of Magnetic Resonance, 140(2), 460–470.
    • Tracht U, Heuer A, & Spiess HW. (). Geometry of reorientational dynamics in supercooled poly(vinyl acetate) studied by 13C two-dimensional nuclear magnetic resonance echo experiments. Journal of Chemical Physics, 111(8), 3720–3727.
    • Preuschen J, Menchen S, Winnik MA, Heuer A, & Spiess HW. (). Aggregation Behavior of a Symmetric, Fluorinated, Telechelic Polymer System Studied by 19F NMR Relaxation. Macromolecules, 32(8), 2690–2695.
    • Qian J, Hentschke R, & Heuer A. (). Dynamic heterogeneities of translational and rotational motion of a molecular glass former from computer simulations. Journal of Chemical Physics, 110(9), 4514–4522.
    • Doliwa B, & Heuer A. (). The origin of anomalous diffusion and non-Gaussian effects for hard spheres: Analysis of three-time correlations. Journal of Physics: Condensed Matter, 11(10A), A277–A283.
    • Heuer A, & Spiess HW. (). Comment on "dynamics of glass-forming polymers: 'Homogeneous' versus 'heterogeneous' scenario". Physical Review Letters, 82(6), 1335. doi: 10.1103/PhysRevLett.82.1335.

    • Tracht U, Heuer A, & Spiess HW. (). Different dynamic filters constructed from multidimensional NMR experiments. Journal of Non-Crystalline Solids, 235-237, 27–33.
    • Büchner S, Heuer A, & Spiess HW. (). The conformational statistics of polymer chains as obtained from their energy landscape: A conceptual view of the rotational isomeric state approach. Macromolecular Theory and Simulations, 7(6), 665–674.
    • Tracht U, Wilhelm M, Heuer, A, Feng H, Schmidt-Rohr K, & Spiess HW. (). Length scale of dynamic heterogeneities at the glass transition determined by multidimensional nuclear magnetic resonance. Physical Review Letters, 81(13), 2727–2730.
    • Graf R, Heuer A, & Spiess HW. (). Chain-order effects in polymer melts probed by1H double-quantum NMR spectroscopy. Physical Review Letters, 80(26), 5738–5741.
    • Neu P, Silbey RJ, Heuer A, Zilker SJ, & Haarer D. (). Nonlogarithmic spectral diffusion in proteins and glasses. Journal of Luminescence, 76-77, 619–622.
    • Böhmer R, Chamberlin RV, Diezemann G, Geil B, Heuer A, Hinze G, Kuebler SC, Richert R, Schiener, Sillescu BH, Spiess HW, Tracht U, & Wilhelm M. (). Nature of the non-exponential primary relaxation in structural glass-formers probed by dynamically selective experiments. Journal of Non-Crystalline Solids, 235-237, 1–9.
    • Doliwa B, & Heuer A. (). Cage effect, local anisotropies, and dynamic heterogeneities at the glass transition: A computer study of hard spheres. Physical Review Letters, 80(22), 4915–4918.
    • Heuer A. (). Microscopic view of low-temperature anomalies in glasses. In Esquinazi PD (Ed.), Tunneling Systems in Amorphous and Crystalline Solids (pp. 459–525). Springer VDI Verlag.

    • Heuer A, Dünweg B, & Ferrenberg AM. (). Considerations on correlations in shift-register pseudorandom number generators and their removal. Computer Physics Communications, 103(1), 1–9.
    • Richert R, & Heuer A. (). Rate-memory and dynamic heterogeneity of first-order reactions in a polymer matrix. Macromolecules, 30(14), 4038–4041.
    • Heuer A, Tracht U, & Spiess HW. (). Dynamic heterogeneities and cooperativity in a lattice model glass. Journal of Chemical Physics, 107(10), 3813–3820.
    • Heuer A, & Neu P. (). Tunneling dynamics of side chains and defects in proteins, polymer glasses, and OH-doped network glasses. Journal of Chemical Physics, 107(20), 8686–8696.
    • Heuer A. (). Properties of a glass-forming system as derived from its potential energy landscape. Physical Review Letters, 78(21), 4051–4054. doi: 10.1103/PhysRevLett.78.4051.
    • Heuer A, & Okun K. (). Heterogeneous and homogeneous dynamics in a simulated polymer melt: Analysis of multi-time correlation functions. Journal of Chemical Physics, 106(14), 6176–6186.
    • Heuer A, Kuebler SC, Tracht U, Spiess HW, & Okun K. (). Dynamical heterogeneities in glass-forming materials. Materials Research Society Symposium Proceedings, 455, 105–116.
    • Kuebler SC, Heuer A, & Spiess HW. (). Glass transition of polymers: Memory effects in structural relaxation of polystyrene. Physical Review E - Statistical, nonlinear, and soft matter physics, 56(1 SUPPL. B), 741–749.
    • Heuer A, Kuebler SC, Tracht U, & Spiess HW. (). Multidimensional NMR experiments to observe the nature of non-exponential relaxation in glasses. Applied Magnetic Resonance, 12(2-3), 183–191.
    • Heuer A. (). Information content of higher-order correlation functions for the interpretation of structural relaxation in glass formers. Phys. Rev. E, 56, 730–740.
    • Heuer A. (). Deformation potential in glasses as a measure for disorder. Phys. Rev. B, 56, 161–166.
    • Neu P, & Heuer A. (). Relaxation Dynamics of multilevel tunneling systems. J. Chem. Phys., 106, 1749–1756.

    • Heuer A, & Silbey RJ. (). Low-temperature anomalies of glasses: What can we learn from computer simulations? Physica B: Condensed Matter, 219-220(1-4), 255–257. doi: 10.1016/0921-4526(95)00711-3.
    • Heuer A, & Silbey R. (). Collective dynamics in glasses and its relation to the low-temperature anomalies. Physical Review B - Condensed Matter, 53(2), 609–619.
    • Heuer A, Leisen J, Kuebler, SC, & Spiess HW. (). Geometry and time scale of the complex rotational dynamics of amorphous polymers at the glass transition by multidimensional nuclear magnetic resonance. Journal of Chemical Physics, 105(16), 7088–7096.
    • Pfannebecker V, Hubrich M, Heuer A, Wiesner U, Klos H, & Spiess HW. (). Determination of end-to-end distances in oligomers by pulsed EPR. Journal of Physial Chemistry, 100(32), 13428–13432.
    • Heuer A. (). Microscopic nature of tunneling states in glasses. Czechoslovak Journal of Physics, 46(SUPPL. 4), 2245–2246. doi: 10.1007/BF02571114.
    • Kuebler SC, Heuer A, & Spiess HW. (). Geometry of Main Chain Motions in Poly(ethyl methacrylate) Monitored by 3D Difference Correlated NMR. Macromolecules, 29(22), 7089–7096. doi: 10.1021/ma960911m.

    • Heuer A, Wilhelm M, Zimmermann H, & Spiess HW. (). Rate memory of structural relaxation in glasses and its detection by multidimensional NMR. Physical Review Letters, 75(15), 2851–2854. doi: 10.1103/PhysRevLett.75.2851.
    • Dab D, Heuer A, & Silbey R. (). Low temperature properties of glasses: a preliminary study of double well potentials microscopic structure. Journal of Luminescence, 64(1-6), 95–100.
    • Zielinski JM, Heuberger G, Sillescu H, Wiesner U, Heuer A, Zhang Y, & Spiess HW. (). Diffusion of tracer molecules within symmetric diblock copolymers. Macromolecules, 28(24), 8287–8294.

    • Heuer A, & Spiess HW. (). Universality of the glass transition temperature. Journal of Non-Crystalline Solids, 176(2-3), 294–298.
    • Heuer A, & Silbey R. (). Tunneling in real structural glasses: A universal theory. Phys. Rev. B, 49, 1441–1444.

    • Heuer A. (). The influence of nonlinear interaction-terms in the spin-boson Hamiltonian for the superohmic case. Journal of Physics A: Mathematical and General, 26(23), 7181–7192. doi: 10.1088/0305-4470/26/23/052.
    • Heuer A, & Silbey R. (). Microscopic description of tunneling systems in a structural model glass. Physical Review Letters, 70(25), 3911–3914. doi: 10.1103/PhysRevLett.70.3911.
    • Heuer A, & Silbey R. (). Microscopic estimation of the deformation potential in a structural model glass. Physical Review B, 48(13), 9411–9417. doi: 10.1103/PhysRevB.48.9411.

    • Heuer A. (). Quantum mechanical behaviour of deuterated methyl groups - The temperature dependences of NMR spectra and spin-lattice relaxation times. Zeitschrift für Physik B - Condensed Matter, 88(1), 39–51. doi: 10.1007/BF01573836.

    • Heuer A. (). A new algorithm for automatic phase correction by symmetrizing lines. Journal of Magnetic Resonance (1969), 1991(2), 241 – 253. doi: 10.1016/0022-2364(91)90189-Z.
    • Heuer A., & Haeberlen U. (). The dynamics of hydrogens in double well potentials: The transition of the jump rate from the low temperature quantum-mechanical to the high temperature activated regime. Journal of Chemical Physics, 95(6), 4201–4214.

    • Heuer A. (). A new method for an automatic analysis of rotation patterns. Journal of Magnetic Resonance (1969), 89(2), 287 – 296. doi: 10.1016/0022-2364(90)90235-2.

    • Slosarek G, Heuer A, Zimmermann H, & Haeberlen U. (). A study of the paraelectric-ferroelectric phase transition of triglycine sulphate by deuteron nuclear magnetic resonance and relaxation. Journal of Physics: Condensed Matter, 1(34), 5931. doi: 10.1088/0953-8984/1/34/011.
    • Heuer A., & Haeberlen, U. (). A new method for suppressing baseline distortions in FT NMR. Journal of Magnetic Resonance (1969), 85(1), 79–94. doi: 10.1016/0022-2364(89)90322-3.

  • Supervised Theses

    Doctoral Studies

    Klahr, KevinMolecular Equilibrium Structures and Vibrations from Subsystem Density Functional Theory: Implementation and Benchmarking
    Denis ArtiukhinAdvanced Frozen-Density Embedding: Towards an Accurate Description of Spin Densities for Co-Factors in Photosystem II
    Tewes, WalterDynamics of pattern formation in interface-dominated systems
    Blank-Burian, MarkusProperties of the Potential Energy Landscape under Shear
    Unsleber, Jan PatrickMaking Embedding Methods Work for Metal-Ligand Systems
    Wilczek, MarkusPattern Formation in Driven Thin Layers of Simple and Complex Liquids
    Riedl, DennisThe tendency to draw in sport
    Schroer, Carsten Friedrich EberhardMicrorheology of supercooled liquids: From the potential energy landscape to nonlinear response
    Lesch, VolkerSolvation and transport properties of solutes in ionic liquids. A computational study
    Jana, Pritam KumarSelf assembly and computer simulations
    Solovyeva, AlisaSubsystem DFT for Open-Shell Systems and Electron-Transfer Processes
    Honisch, ChristophAnalysis of complex systems: From stochastic time series to pattern formation in microscopic fluidic films
    Diddens, DiddoDetermination of segmental mobilities in polymeric materials and characterization of the lithium ion dynamics in complex polymer electrolytes . Theorie und Simulation
    Mues, TanjaWachstumsprozesse auf Oberflächen
    Rehwald, ChristianDie Energielandschaft glasbildender Systeme
    Hopp, Stefan FriederMonte Carlo simulations of structure formation on prepatterned and sheared surfaces
    Lühning, LarsNichtlineare Transporteigenschaften ungeordneter Systeme Untersuchung des feldabhängigen Leitfähigkeitsmechanismus im Randon-Energy-Model
    Kalischewski, FelixStructure Formation during Surface Growth - Theory and Simulation
    Maitra, ArijitIon Transport in Polymer Electrolytes: Simulation and Theory
    Saksaengwijit, AimornRelating the Macroscopic Dynamics of Liquid Silica to its Potential Energy Landscape
    Lammert, HeikoUntersuchung der Ionendynamik und speziell des Mischalkalieffektes sowie der komplexen Energielandschaft in Alkalisilikatgläsern mittels Molekulardynamiksimulationen
    Saksaengwijit, AimornRelating the Macroscopic Dynamics of Liquid Silica to its Potential Energy Landscape
    Kunow, MagnusErforschung der Dynamik fester Ionenleiter mittels Computersimulationen am Beispiel von Lithiumsilikatgläsern
    Reinisch, JensComputer Simulations Regarding Low Temperature Tunneling States in Disordered Solids

    Postdoctoral Studies

    Cojocaru, VladDecoding structural features and dynamics that modulate biomolecular recognition
    Control and Selection of Spatio-Temporal Patterns in Dissipative Systems
    Vogel, MichaelKomplexe molekulare Dynamik in Materialien mit ungeordneten Strukturen: Untersuchungen mit Hilfe von Kernspinresonanz-Spektroskopie und Computersimulationen