Olaf Lenz

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]