Difference between revisions of "Olaf Lenz"

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Revision as of 18:38, 5 August 2010

Olaf Lenz.jpg
Dr. Olaf Lenz
Postdoc
Office:204
Phone:+49 711 685-67606
Fax:+49 711 685-63658
Email:olenz _at_ icp.uni-stuttgart.de
Address:Dr. Olaf Lenz
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany

Publications

  • Juan J. Cerdà, Vincent Ballenegger, Olaf Lenz, Christian Holm.
    P3M algorithm for dipolar interactions.
    The Journal of Chemical Physics 129:234104, 2008.
    [PDF] (516 KB) [Preprint] [DOI]
  • Olaf Lenz.
    Computer simulations of lipid bilayers.
    PhD thesis, Universität Bielefeld, apr, 2008.
    [PDF] (13 MB) [URL]
  • Olaf Lenz, Christian Holm.
    Simulation of charge reversal in salty environments: Giant overcharging?
    European Physical Journal E 26:191–195, 2008.
    [PDF] (309 KB) [Preprint] [DOI]
  • Vincent Ballenegger, Joan J. Cerdà, Olaf Lenz, Christian Holm.
    The optimal P3M algorithm for computing electrostatic energies in periodic systems.
    The Journal of Chemical Physics 128(3):034109, 2008.
    [PDF] (426 KB) [Preprint] [DOI]
  • Olaf Lenz, Friederike Schmid.
    Structure of Symmetric and Asymmetric “Ripple” Phases in Lipid Bilayers.
    Physical Review Letters 98(5):058104, 2007.
    [PDF] (791 KB) [Preprint] [DOI] [URL]
  • F. Schmid, D. Düchs, O. Lenz, B. West.
    A generic model for lipid monolayers, bilayers, and membranes.
    Computer Physics Communications 177(1-2):168, 2007.
    [PDF] (324 KB) [Preprint] [DOI] [URL]
  • O. Lenz, F. Schmid.
    A simple computer model for liquid lipid bilayers.
    Journal of Molecular Liquids 117(1-3):147–152, 2005.
    [PDF] (647 KB) [Preprint] [DOI] [URL]
  • Friederike Schmid, Dominik Düchs, Olaf Lenz, Claire Loison.
    Amphiphiles at Interfaces: Simulation of Structure and Phase Behavior.
    In Computational Soft Matter: From Synthetic Polymers to Proteins. Edited by N. Attig, K. Binder, H. Grubmüller, K. Kremer. Part of NIC series, volume 23.
    Research Centre Jülich, 2004.
    [PDF] (942 KB) [Preprint] [URL]
  • Axel Arnold, Olaf Lenz, Christian Holm.
    Simulating Charged Systems with ESPResSo.
    In Fast Methods for Long-Range Interactions in Complex Systems. Edited by Thomas Lippert, Godehard Sutmann, Paul Gibbon.
    Forschungszentrum Juelich, 2011.
    [PDF] (6.0 MB)
  • Axel Arnold, Olaf Lenz, Stefan Kesselheim, Rudolf Weeber, Florian Fahrenberger, Dominic Röhm, Peter Košovan, Christian Holm.
    ESPResSo 3.1 – Molecular Dynamics Software for Coarse-Grained Models.
    In Meshfree Methods for Partial Differential Equations VI, pages 1–23. Edited by Michael Griebel, Marc Alexander Schweitzer. Part of Lecture Notes in Computational Science and Engineering, volume 89.
    Springer Berlin Heidelberg, 2013.
    [PDF] (380 KB) [DOI]
  • Axel Arnold, Florian Fahrenberger, Christian Holm, Olaf Lenz, Matthias Bolten, Holger Dachsel, Rene Halver, Ivo Kabadshow, Franz Gähler, Frederik Heber, Julian Iseringhausen, Michael Hofmann, Michael Pippig, Daniel Potts, Godehard Sutmann.
    Comparison of scalable fast methods for long-range interactions.
    Physical Review E 88(6):063308, 2013.
    [PDF] (2.3 MB) [DOI]
  • Axel Arnold, Konrad Breitsprecher, Florian Fahrenberger, Stefan Kesselheim, Olaf Lenz, Christian Holm.
    Efficient Algorithms for Electrostatic Interactions Including Dielectric Contrasts.
    Entropy 15(11):4569–4588, 2013.
    [PDF] (2.6 MB) [DOI]
  • Vincent Ballenegger, Joan J. Cerdà, Olaf Lenz, Christian Holm.
    The optimal P3M algorithm for computing electrostatic energies in periodic systems.
    The Journal of Chemical Physics 128(3):034109, 2008.
    [PDF] (426 KB) [Preprint] [DOI]
  • Massimo Bonini, Sebastian Lenz, Rodorico Giorgi, Piero Baglioni.
    Nanomagnetic Sponges for the Cleaning of Works of Art.
    Langmuir 23(17):8681–8685, 2007.
    [DOI]
  • Juan J. Cerdà, Vincent Ballenegger, Olaf Lenz, Christian Holm.
    P3M algorithm for dipolar interactions.
    The Journal of Chemical Physics 129:234104, 2008.
    [PDF] (516 KB) [Preprint] [DOI]
  • Jonathan D. Halverson, Thomas Brandes, Olaf Lenz, Axel Arnold, Staš Bevc, Vitaliy Starchenko, Kurt Kremer, Torsten Stuehn, Dirk Reith.
    ESPResSo++: A modern multiscale simulation package for soft matter systems.
    Computer Physics Communications 184(4):1129–1149, 2013.
    [PDF] (2.9 MB) [DOI]
  • C. Huang, K. T. Wikfeldt, T. Tokushima, D. Nordlund, Y. Harada, U. Bergmann, M. Niebuhr, T. M. Weiss, Y. Horikawa, M. Leetmaa, M. P. Ljungberg, O. Takahashi, A. Lenz, L. Ojamäe, A. P. Lyubartsev, S. Shin, L. G. M. Pettersson, A. Nilsson.
    The inhomogeneous structure of water at ambient conditions.
    Proceedings of the National academy of Sciences of the United States of America 106(36):15214–15218, 2009.
    [PDF] (889 KB) [DOI]
  • O. Lenz, F. Schmid.
    A simple computer model for liquid lipid bilayers.
    Journal of Molecular Liquids 117(1-3):147–152, 2005.
    [PDF] (647 KB) [Preprint] [DOI] [URL]
  • Olaf Lenz, Friederike Schmid.
    Structure of Symmetric and Asymmetric “Ripple” Phases in Lipid Bilayers.
    Physical Review Letters 98(5):058104, 2007.
    [PDF] (791 KB) [Preprint] [DOI] [URL]
  • Olaf Lenz, Christian Holm.
    Simulation of charge reversal in salty environments: Giant overcharging?
    European Physical Journal E 26:191–195, 2008.
    [PDF] (309 KB) [Preprint] [DOI]
  • Olaf Lenz.
    Computer simulations of lipid bilayers.
    PhD thesis, Universität Bielefeld, apr, 2008.
    [PDF] (13 MB) [URL]
  • Olaf Lenz.
    PMI - Parallel Method Invocation.
    In Proceedings of the 8th Python in Science Conference, pages 48–50. Edited by Gaël Varoquaux, Stéfan van der Walt, Jarrod Millman.
    2009.
    [PDF] (357 KB) [URL]
  • Wilhelm Lenz.
    Beitrag zum Verständnis der magnetischen Erscheinungen in festen Körpern.
    Zeitschrift für Physik 21:613–615, 1920.
  • Bernward A. F. Mann, Olaf Lenz, Kurt Kremer, Christian Holm.
    Hydrogels in Poor Solvents: A Molecular Dynamics Study.
    Macromolecular Theory and Simulations 20(8):721–734, 2011.
    [PDF] (1.7 MB) [DOI]
  • M. Bolten, F. Fahrenberger, R. Halver, F. Heber, M. Hofmann, I. Kabadshow, O. Lenz, M. Pippig, G. Sutmann.
    ScaFaCoS, C subroutine library.
    \url http://scafacos.github.com, unknown year.
    [URL]
  • Friederike Schmid, Dominik Düchs, Olaf Lenz, Claire Loison.
    Amphiphiles at Interfaces: Simulation of Structure and Phase Behavior.
    In Computational Soft Matter: From Synthetic Polymers to Proteins. Edited by N. Attig, K. Binder, H. Grubmüller, K. Kremer. Part of NIC series, volume 23.
    Research Centre Jülich, 2004.
    [PDF] (942 KB) [Preprint] [URL]
  • F. Schmid, D. Düchs, O. Lenz, B. West.
    A generic model for lipid monolayers, bilayers, and membranes.
    Computer Physics Communications 177(1-2):168, 2007.
    [PDF] (324 KB) [Preprint] [DOI] [URL]
  • AT Silva, EK Lenzi, LR Evangelista, MK Lenzi, LR da Silva.
    Fractional nonlinear diffusion equation, solutions and anomalous diffusion.
    Physica A: Statistical Mechanics and its Applications 375(1):65–71, 2007.
    [PDF] (192 KB) [DOI]
  • Fatemeh Tabatabaei, Olaf Lenz, Christian Holm.
    Simulational study of anomalous tracer diffusion in hydrogels.
    Colloid and Polymer Science 289:523–534, 2011.
    [PDF] (449 KB) [Preprint] [DOI]
  • Apostolos Vagias, Riccardo Raccis, Kaloian Koynov, Ulrich Jonas, Hans-Jürgen Butt, George Fytas, Peter Košovan, Olaf Lenz, Christian Holm.
    Complex Tracer Diffusion Dynamics in Polymer Solutions.
    Physical Review Letters 111(8):088301, 2013.
    [PDF] (492 KB) [DOI]
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