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Publications of the SimLab Molecular Systems

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 All BibTeX Entries

 

2013

  • C. Teijeiro, G. Sutmann, G.L. Taboada, J. Tourino
    Parallel Brownian Dynamics Simulations with Message-Passing and PGAS Programming Models
    Computer Physics Communication, Vol. 184, pp. 1191-1202, 2013
  • BibTeX       
  • M. Müser, G. Sutmann, R.G. Winkler
    Hybrid Particle-Continuum Methods in Computational Material Physics
    NIC Series Vol. 46, John von Neumann Institute, Jülich, 2013
  • BibTeX       
  • C. Teijeiro, G. Sutmann, G.L. Taboada, J. Tourino
    Parallel Brownian Dynamics Simulation with MPI, OpenMP and UPC
    Hybrid Particle-Continuum Methods in Computational Materials Physics, NIC Series Vol. 46, John von Neumann Institute, pp. 25-40, 2013
  • BibTeX       

 

2012

  • P.G. Szalay, T. Müller, G. Gidofalvi, H. Lischka, R. Shepard
    Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications
    Chemical Reviews, Vol. 112 (1), pp. 108-181, 2012
  • URL       DOI       BibTeX       
  • C. Teijeiro, G. Sutmann, G.L. Taboada, J. Tourino
    Parallel simulation of Brownian dynamics on shared memory systems with OpenMP and Unified Parallel C
    Journal of Supercomputing, 2012
  • DOI       BibTeX       
  • D. Marx (Ed.), G. Sutmann (Ed.), J. Grotendorst (Ed.), G. Gompper (Ed.)
    Hierarchical Methods for Dynamics in Complex Molecular Systems
    IAS Series Vol. 10, Forschungszentrum Jülich, 2012
  • BibTeX       
  • C. Teijeiro, G. Sutmann, G.L. Taboada, J. Tourino
    Parallelization and Performance Analysis of a Brownian Dynamics Simulation using OpenMP
    Proceedings of the 12th International Conference on Computational and Mathematical Methods in Science and Engineering, pp. 1143-1154, 2012
  • URL       BibTeX       
  • P. Gibbon, L. Arnold, D. Brömmel, V. Chihaia, S. Griessbach, R. Halver, L. Hoffmann, A. Karmakar, J.H. Meinke, S. Mohanty, T. Müller, A. Schiller, G. Sutmann, O. Zimmermann
    High-Level Support Initiative of the JSC Simulation Laboratories 2011
    Jül-4351, Forschungszentrum Jülich, May, 2012
  • BibTeX       

 

2011

  • H. Hijar, G. Sutmann
    Hydrodynamic Fluctuations in Thermostated Multiparticle Collision Dynamics
    Physical Review E, Vol. 83, pp. 046708, 2011
  • BibTeX       
  • G. Sutmann
    WE-Heraeus Sommer-Schule on ``Fast Methods for Long-Range Interactions in Complex Systems´´
    Physik Journal, Vol. 10 (1), pp. 62, 2011
  • BibTeX       
  • G. Sutmann
    Classical Particle Simulations
    Lecture Notes on "Fast Methods for Long Range Interactions in Complex Systems", IAS, IAS series Vol. 6, pp. 1-37, 2011
  • BibTeX       
  • G. Sutmann
    High Performance Computing in ESMI - JuRoPA
    ESMI Newsletter, Vol. 1 (1), pp. 2, 2011
  • BibTeX       
  • C.C. Huang, G. Sutmann, G. Gompper, R.G. Winkler
    Tumbling of polymers in semidilute solution under shear flow
    Eur. Phys. Lett., Vol. 93, pp. 54004, 2011
  • BibTeX       
  • G. Sutmann
    Jülich established as CECAM Node
    Inside, Vol. 9 (1), pp. 13, 2011
  • BibTeX       
  • H. Lischka, T. Müller, P.G. Szalay, I. Shavitt, R.M. Pitzer, R. Shepard
    Columbus – a program system for advanced multireference theory calculations
    Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 1 (2), pp. 191–199, 2011
  • URL       DOI       BibTeX       
  • O.Z. Tan, M.C.H. Wu, V. Chihaia, JL. Kuo
    Physisorption Structure of Water on the GaN Polar Surface: Force Field Development and Molecular Dynamics Simulations
    Journal of Physical Chemistry C, Vol. 115, pp. 11684–11693, May 2011
  • URL       DOI       BibTeX       
  • A. Schiller, G. Sutmann, L. Martinell, P. Bellens, R.M. Badia
    Multiparticle Collision Dynamics on the Cell Broadband Engine using CellSs
    Proc. of the Second International Conference on Parallel, Distributed, Grid and Cloud Computing for EngineeringP./ ed.: P. Iványi, B.H.V. Topping, Civil-Comp Press, April 2011, Paper 69
  • URL       DOI       BibTeX       

 

2010

  • R. Halver
    Adaptives Lastbalance-Verfahren für Gebietszerlegung in der Molekulardynamik
    Master Thesis, Forschungszentrum Jülich, Jülich, 2010
  • BibTeX       
  • J. Freche, W. Frings, G. Sutmann
    High Throughput Parallel-I/O using SIONlib for Mesoscopic Particle Dynamics Simulations on Massively Parallel Computers
    Parallel Computing: From Multicores and GPU\'s to PetascaleB./ ed.: B. Chapman, F. Desprez, G.R. Joubert, A. Lichnewsky, F.J. Peters, T. Priol, Advances in Parallel Computing Vol. 19, ISBN 978-1-60750-529-7, IOS Press, pp. 371 - 378, 2010
  • DOI       BibTeX       
  • C.C. Huang, A. Chatterji, G. Sutmann, G. Gompper, R.G. Winkler
    Cell-level canonical sampling by velocity scaling for multiparticle collision dynamics simulations
    Journal of Computational Physics, Vol. 229, pp. 168 - 177, 2010
  • DOI       BibTeX       
  • G. Sutmann, L. Westphal, M. Bolten
    Particle Based Simulations of Complex Systems with MP2C: Hydrodynamics and Electrostatics
    Proceedings of the 8th Conference International Numerical Analysis and Applied MathematicsT.E./ ed.: T.E. Simos, Rhodes, Greece, AIP Conference Series, pp. 1768-1772, 2010
  • BibTeX       
  • C.C. Huang, R.G. Winkler, G. Sutmann, G. Gompper
    Semidilute Polymer Solutions at Equilibrium and under Shear Flow
    Macromolecules, Vol. 43, pp. 10107-10116, 2010
  • BibTeX       
  • G. Sutmann
    Summer School on Fast Methods for Long-Range Interactions in Summer School on Fast Methods for Long-Range Interactions in Complex Systems
    Inside, Vol. 8, pp. 64, 2010
  • BibTeX       
  • J.J. Szymczak, T. Müller, H. Lischka
    The effect of hydration on the photo-deactivation pathways of 4-aminopyrimidine
    Chemical Physics, Vol. 375 (1), pp. 110 - 117, 2010
  • URL       DOI       BibTeX       
  • M. Ruckenbauer, M. Barbatti, T. Müller, H. Lischka
    Nonadiabatic Excited-State Dynamics with Hybrid ab Initio Quantum-Mechanical/Molecular-Mechanical Methods: Solvation of the Pentadieniminium Cation in Apolar Media
    The Journal of Physical Chemistry A, Vol. 114 (25), pp. 6757-6765, 2010, PMID: 20518515
  • URL       DOI       BibTeX       
  • D. Nachtigallova, T. Zeleny, M. Ruckenbauer, T. Müller, M. Barbatti, P. Hobza, H. Lischka
    Does Stacking Restrain the Photodynamics of Individual Nucleobases?
    Journal of the American Chemical Society, Vol. 132 (24), pp. 8261-8263, 2010, PMID: 20513159
  • URL       DOI       BibTeX       
  • F. Holka, P.G. Szalay, T. Müller, V.G. Tyuterev
    Toward an Improved Ground State Potential Energy Surface of Ozone
    The Journal of Physical Chemistry A, Vol. 114 (36), pp. 9927-9935, 2010
  • URL       DOI       BibTeX       
  • S. Gomez-Carrasco, T. Müller, H. Koppel
    Ab Initio Study of the VUV-Induced Multistate Photodynamics of Formaldehyde
    The Journal of Physical Chemistry A, Vol. 114 (43), pp. 11436-11449, 2010
  • URL       DOI       BibTeX       
  • M. Eckert-Maksic, M. Vazdar, M. Ruckenbauer, M. Barbatti, T. Müller, H. Lischka
    Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method
    Physical Chemistry Chemical Physics, Vol. 12, pp. 12719-12726, 2010
  • URL       DOI       BibTeX       
  • W.A. de Jong, E. Bylaska, N. Govind, C.L. Janssen, K. Kowalski, T. Müller, I.M.B. Nielsen, H.J.J. van Dam, V. Veryazov, R. Lindh
    Utilizing high performance computing for chemistry: parallel computational chemistry
    Physical Chemistry Chemical Physics, Vol. 12, pp. 6896-6920, 2010
  • URL       DOI       BibTeX       
  • A. Schiller, G. Sutmann, L. Martinell, P. Bellens, R.M. Badia
    Particle Methods on Multicore Architectures: Experiences and Future Plans
    Proc. of the International Conference on Numerical Analysis and Applied Mathematics 2010 (ICNAAM 2010)T.E./ ed.: T.E. Simos, G. Psihoyios, C. Tsitouras, Vol. 1281, ISBN 978-0-7354-0831-9, pp. 1797 - 1800, September 2010
  • URL       DOI       BibTeX       
  • G. Sutmann, C.C. Huang, R.G. Winkler, G. Gompper
    Semidilute Polymer Systems under Shear Flow
    NIC Symposium 2010, Forschungszentrum Jülich, IAS Series Vol. 3, ISBN 978-3-89336-606-4, John von Neumann Institute for Computing, pp. 287 - 294, March 2010
  • BibTeX       

 

2009

  • V. Calandrini, G. Sutmann, A. Deriu, G.R. Kneller
    Rigid molecule approximation in memory function-based models for molecular liquids: Application to liquid water
    Zeitschrift für physikalische Chemie, Vol. 223, pp. 957 -978, 2009
  • DOI       BibTeX       
  • T. Müller
    Kein Mangel an Rechenzeit
    Nachrichten aus der Chemie, Vol. 57, pp. 663 -666, 2009
  • BibTeX       
  • T. Müller
    Large-Scale Parallel Multireference-Averaged Quadratic Coupled Cluster: The Ground State of the Chromium Dimer Revisited
    Journal of Physical Chemistry A, Vol. 113, pp. 12729 -12740, 2009
  • DOI       BibTeX       
  • G. Sutmann
    ScaFaCoS - when Long Range Goes Parallel
    inSiDE, Vol. 7, pp. 58 -59, 2009
  • BibTeX       
  • A. Schiller, G. Sutmann
    Mesoscopic Simulations of Hydrodynamic Interactions Using a Particle-Based Model on Cell Broadband Engine
    Mitteilungen - Gesellschaft für Informatik e.V., Parallel-Algorithmen und -Rechnerstrukturen, Vol. 26, pp. 17 - 26, December 2009
  • BibTeX       
  • T. Zelleke
    Domain-Force-Decomposition for Load-Balancing Molecular Dynamics
    Proceedings of the JSC Guest Student Programme on Scientific Computing, pp. 95 - 104, December 2009
  • URL       BibTeX       
  • S. Maintz
    Electronic Structure of Transition Metal Complexes with Phthalocyanines
    Proceedings of the JSC Guest Student Programme on Scientific Computing, pp. 53 - 69, December 2009
  • URL       BibTeX       
  • A. Schiller
    Mesoscopic Simulations on Cell Broadband Engine using Stochastic Rotation Dynamics
    Master Thesis, Jül-4299, Forschungszentrum Jülich, May, 2009
  • BibTeX       
  • G. Sutmann
    Molecular Dynamics - Extending the Scale from Microscopic to Mesoscopic infrastructures
    Multiscale Simulation Methods in Molecular Sciences : Lecture NotesJ./ ed.: J. Grotendorst, N. Attig, S. Blügel, D. Marx, Forschungszentrum Jülich, NIC Series Vol. 42, ISBN 978-3-9810843-8-2, John von Neumann Institute for Computing, pp. 1-49, March 2009
  • BibTeX       
  • L. Westphal
    Untersuchungen zum Fehler-Verhalten der Ewald-Summation für hydrodynamische Wechselwirkungen
    Master Thesis, Jül-4306, Forschungszentrum Jülich, Jülich, February, 2009
  • BibTeX       

 

2008

  • R. Shepard, G. Kedziora, H. Lischka, I. Shavitt, T. Müller, P.G. Szalay, M. Kallay, M. Seth
    The Accuracy of Molecular Bond Lengths Computed by Multireference Electronic Structure Methods
    Chemical Physics, Vol. 349, pp. 37-57, 2008
  • DOI       BibTeX       
  • H. Hijar, G. Sutmann
    Monte Carlo estimates of interfacial tension in the two-dimensional Ising model from non-equilibrium methods
    Journal of Statistical Mechanics: Theory and Experiment, pp. P07012, 2008
  • DOI       BibTeX       
  • H. Hijar, J. Quintana, G. Sutmann
    Probability distributions of Hamiltonian changes in linear magnetic systems under discontinuous perturbations
    Journal of Statistical Mechanics: Theory and Experiment, pp. P05009, 2008
  • DOI       BibTeX       
  • F.H.A. Schneeweiß, A. Turtoi, E. Pomplun, G. Sutmann
    Untersuchungen der Auger-Emitter abhängigen biologischen Wirksamkeit zur Ermittlung des Strahlungs-Wichtungsfaktors für Auger-Elektronen
    Reaktorsicherheit und Strahlenschutz Vol. BMU-2008-712, BMU, Bonn, 2008, Bundesministerium für Umwelt, Naturschutz und Reaktorsicherheit
  • BibTeX       
  • G. Sutmann, F. Janoschek
    Communication and Load Balancing of Force-Decomposition Algorithms for Parallel Molecular Dynamics
    Parallel Computing: Architectures, Algorithms and ApplicationsC./ ed.: C. Bischof, M. Bücker, P. Gibbon, G.R. Joubert, B. Mohr, F.J. Peters, ISBN 978-1-58603-796-3., IOS Press, pp. 45 -52, 2008
  • BibTeX       
  • G.R. Kneller, K. Hinsen, G. Sutmann, V. Calandrini
    Scaling laws and memory effects in the dynamics of liquids and proteins
    Physics of Particles and Nuclei Letters, Vol. 5, pp. 189 -195, 2008
  • DOI       BibTeX       
  • A. Schiller, G. Sutmann, L. Yang
    A Fast Wavelet Based Implementation to Calculate Coulomb Potentials on the Cell/B.E.
    Proc. of the International Conference on High Performance Computing and Communications (HPCC), Dalian, China, IEEE Computer Society, pp. 162-168, September 2008
  • DOI       BibTeX       
  • A. Schiller, G. Sutmann
    Parallel 2d-Wavelet Transform on the Cell/B.E. for Fast Calculation of Coulomb Potentials
    From Computational Biophysics to Systems Biology (CBSB08)U.H.E./ ed.: U.H.E. Hansmann, J.H. Meinke, S. Mohanty, O. Zimmermann, Jülich, Forschungszentrum Jülich, NIC Series Vol. 40, ISBN 978-3-9810843-6-8, John von Neumann Institute for Computing, pp. 385 - 388, July 2008
  • BibTeX       
  • L. Yang, A. Schiller, G. Sutmann, B.J.N. Wylie, R. Altenfeld, F. Wolf
    Comparison of CellSs and native programming with a Jacobi solver and triple-matrix-multiply on Cell/B.E
    Proc. of the 9th International Workshop on State-of-the-Art in Scientific and Parallel Computing (PARA), Minisymposium on Cell BE Technologies: Algorithms, Programming Models and Environments, Trondheim, Norway, Lecture Notes in Computer Science, Springer, May 2008, (to appear)
  • BibTeX       

 

2007

  • V. Chihaia, G. Sutmann, C.S. Lee, S.H. Suh
    Divergence-Free Description of Molecular Rotation in Cartesian Coordinates: The Axis-Rotation Formula and some of its Applications to Computational Chemistry
    Revue Roumaine de Chimie, Vol. 52, pp. 795 -808, 2007
  • BibTeX       
  • M. Bolten, G. Sutmann
    NFFT based extension of a particle simulation method using multigrid
    Proceedings in Applied Mathematics and Mechanics, Vol. 7, pp. 2140005 -2140006, 2007
  • BibTeX       
  • A. Tarasenko, L. Jastrabik, T. Müller
    Surface diffusion of particles adsorbed on an inhomogeneous lattice with two non-equivalent sites
    Surface Science, Vol. 601, pp. 4001 -4004, 2007
  • BibTeX       
  • G. Sutmann
    Parallel Molecular Dynamics Simulations
    Physical Review E, 2007
  • BibTeX       
  • H. Hijar, J. Quintana, G. Sutmann
    Non-equilibrium work theorems for the two-dimensional Ising model
    Journal of Statistical Mechanics : Theory and Experiment, Vol. 4, pp. P04010, 2007
  • DOI       BibTeX       
  • A. Tarasenko, L. Jastrabik, T. Müller
    Modeling diffusion on heterogeneous lattices: Derivation of general analytical expressions and verification for a two-dimensional square lattice
    Physical Review B, Vol. 75, pp. 085401, 2007
  • DOI       BibTeX       
  • I. Cernusak, M. Dallos, H. Lischka, T. Müller, M. Uhlar
    On the ground and some low-lying excited states of ScB: A multiconfigurational study
    Journal of Chemical Physics, Vol. 126, pp. 214311, 2007
  • DOI       BibTeX       
  • G. Sutmann
    Compact Finite Difference Schemes of Sixth Order for the Helmholtz Equation
    Journal of Computational and Applied Mathematics, Vol. 203, pp. 15 -31, 2007
  • DOI       BibTeX       
  • G. Sutmann, F. Janoschek
    A Load-Balanced Force-Domain Decomposition Method for Parallel Molecular Dynamics Simulations
    From Computational Biophysics to Systems Biology (CBSB07)U.H.E./ ed.: U.H.E. Hansmann, J.H. Meinke, S. Mohanty, O. Zimmermann, Jülich, Forschungszentrum Jülich, NIC Series Vol. 36, ISBN 978-3-9810843-2-0, John von Neumann Institute for Computing, pp. 279-282, August 2007
  • BibTeX       
  • A. Schiller
    Einsatz von FPGAs für molekulardynamische Rechnungen
    Diploma, IB-2007-06, Forschungszentrum Jülich, March, 2007
  • BibTeX       

 

2006

  • V. Calandrini, G. Sutmann, A. Deriu, G.R. Kneller
    Role of effective atomic masses in memory function-based models for liquids: A simulation study of liquid water
    Journal of Chemical Physics, Vol. 125, pp. 236102, 2006
  • DOI       BibTeX       
  • M. Bolten, G. Sutmann
    A Highly Accurate and Optimal Method to Calculate Long Range Interactions
    From Computational Biophysics to Systems Biology 2006U.H.E./ ed.: U.H.E. Hansmann, J.H. Meinke, S. Mohanty, O. Zimmermann, NIC Series Vol. 34, ISBN 3-9810843-0-6, pp. 189-192, 2006
  • BibTeX       
  • G. Sutmann, B. Steffen
    High-order compact solvers for the three-dimensional Poisson equation
    Journal of Computational and Applied Mathematics, Vol. 187, pp. 142 -170, 2006
  • DOI       BibTeX       
  • G. Sutmann, V. Stegailov
    Optimization of neighbor list techniques in liquid matter simulations
    Journal of Molecular Liquids, Vol. 125, pp. 197 -203, 2006
  • DOI       BibTeX       
  • J. Peón, J. Saucedo-Zugazagoitia, F. Pucheta-Mendez, R.A. Perusquía, G. Sutmann, J. Quintana
    Two-dimensional chiral model for liquid crystals, bent hard needles: a Monte Carlo simulation
    Journal of Chemical Physics, Vol. 125, pp. 104908, 2006
  • DOI       BibTeX       
  • A. Tarasenko, L. Jastrabik, T. Müller
    Atom diffusion in a simple cubic lattice: Real-space renormalization group and Monte Carlo calculations
    Physical Review B, Vol. 73, pp. 245419-73, 2006
  • DOI       BibTeX       
  • G. Sutmann, S. Wädow
    A Fast Wavelet Based Evaluation of Coulomb Potentials in Molecular Systems
    From Computational Biophysics to Systems Biology 2006U.H.E./ ed.: U.H.E. Hansmann, J.H. Meinke, S. Mohanty, O. Zimmermann, Jülich, Forschungszentrum Jülich, NIC Series Vol. 34, ISBN 978-3-9810843-0-6, John von Neumann-Institut für Computing, pp. 185-188, September 2006
  • BibTeX       
  • T. Müller
    Basis Sets, Accuracy, and Calibration in Quantum Chemistry
    Computational Nanoscience: Do It Yourself!J./ ed.: J. Grotendorst, S. Blügel, D. Marx, NIC Series Vol. 31, ISBN 3-00-017350-1, John von Neumann Institute for Computing, pp. 19-43, February 2006
  • BibTeX       
  • G. Sutmann
    Molecular Dynamics - Vision and Reality
    Computational Nanoscience: Do It Yourself!J./ ed.: J. Grotendorst, S. Blügel, D. Marx, Jülich, Forschungszentrum Jülich, NIC Series Vol. 31, ISBN 3-00-017350-1, John von Neumann Institute for Computing, pp. 159-194, February 2006, Lecture Notes
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2005

  • G. Sutmann, B. Steffen
    A particle-particle particle-multigrid algorithm for long range interactions in molecular systems
    Computer Physics Communications, Vol. 169, pp. 343 -346, 2005
  • DOI       BibTeX       
  • G. Sutmann
    Compact Finite Difference Schemes of Sixth Order for the Helmholtz Equation - International Journal of Radiation Biology
    Forschungszentrum Jülich, 2005, submitted for publication
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2004

  • E. Pomplun, G. Sutmann
    Is Coulomb explosion a damaging mechanism for 125-IUdR?
    International Journal of Radiation Biology, Vol. 80, pp. 855 -860, 2004
  • DOI       BibTeX       
  • G. Sutmann, V. Stegailov
    Optimization of Neighbor List Techniques in Liquid Matter Simulations - Journal of Chemical Physics
    Forschungszentrum Jülich, 2004, submitted for publication
  • BibTeX       
  • G. Sutmann, B. Steffen
    A particle-particle particle-multigrid algorithm for long-range interactions in molecular systems - Journal of Chemical Physics
    Forschungszentrum Jülich, 2004, submitted for publication
  • BibTeX       
  • G.R. Kneller, G. Sutmann
    Scaling of the Memory Function and Brownian Motion
    Journal of Chemical Physics, Vol. 120, pp. 1667 -1669, 2004
  • DOI       BibTeX       

 

2003

  • G.R. Kneller, K. Hinsen, G. Sutmann
    Mass and size effects of the memory function of tracer particles
    Journal of Chemical Physics, Vol. 118 (2), pp. 5283 -5286, 2003
  • BibTeX       
  • U. Balucani, D. Pasqualini, G. Garberoglio, R. Vallauri, G. Sutmann
    Collective dynamics of liquid HCl: The density and longitudinal current correlations
    Journal of Chemical Physics, Vol. 118, pp. 202 -208, 2003
  • BibTeX       

 

2002

  • G. Garberoglio, R. Vallauri, G. Sutmann
    Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids
    Journal of Chemical Physics, Vol. 117, pp. 3278 -3288, 2002
  • BibTeX       
  • B.A. Berezhkovskii, G. Sutmann
    Time and length scales for diffusion in liquids
    Physical Review E, Vol. 65, pp. 060201, 2002
  • BibTeX       
  • G. Sutmann
    Classical Molecular Dynamics and Parallel Computing
    Technical Report, IB-2002-11, Forschungszentrum Jülich, 2002
  • BibTeX       
  • G. Sutmann, B. Steffen
    Correction of finite size effects in molecular dynamics applied to the friction coefficient of a Brownian particle
    Computer Physics Communications, Vol. 147, pp. 374 -377, 2002
  • BibTeX       
  • G. Sutmann, R. Vallauri
    Dynamics of the hydrogen bond network in liquid water
    Journal of Molecular Liquids, pp. 215-226, 2002
  • BibTeX       
  • G. Garberoglio, R. Vallauri, G. Sutmann
    Dynamical properties of hydrogen bonded liquids
    Journal of Molecular Liquids, pp. 19-29, 2002
  • BibTeX       
  • H. Harreis, A.A. Kornyshev, C. Likos, H. Löwen, G. Sutmann
    Phase behavior of columnar DNA assemblies
    Physical Review Letters, Vol. 89, pp. 018303, 2002
  • BibTeX       
  • G. Sutmann
    Classical Molecular Dynamics
    Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms : winter school, 25 February - 1 March 2002J./ ed.: J. Grotendorst, D. Marx, A. Muramatsu, Kerkrade, The Netherlands, NIC Series Vol. 10, ISBN 3-00-009057-6, pp. 211 - 254, February 2002
  • BibTeX       

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