Olaf Lenz

Dr. Olaf Lenz
Postdoc

Office:	209
Phone:	+49 711 685-63607
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

My interests

• Computer simulations and algorithms
• Software development
• Scientific software
• Privacy

Publications

• Olaf Lenz.
  "PMI - Parallel Method Invocation".
  Proceedings of the 8th Python in Science Conference , pages 48–50, Editors: Gaël Varoquaux and Stéfan van der Walt and Jarrod Millman, , Pasadena, CA USA, 2009.
  Unknown publisher.
  [PDF] (357 KB) [URL]
• Juan J. Cerdà and V. Ballenegger and O. Lenz and Ch. Holm.
  "P3M algorithm for dipolar interactions.".
  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]
• O. Lenz and C. Holm.
  "Simulation of charge reversal in salty environments: Giant overcharging?".
  European Physical Journal E: Soft Matter 26(191–195), 2008.
  [PDF] (309 KB) [Preprint]
• V. Ballenegger and J. J. Cerdà and O. Lenz and Ch. Holm.
  "The optimal P3M algorithm for computing electrostatic energies in periodic systems".
  Journal of Chemical Physics 128(3)(034109), 2008.
  [PDF] (426 KB) [Preprint] [DOI]
• Olaf Lenz and 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 and D. Düchs and O. Lenz and B. West.
  "A generic model for lipid monolayers, bilayers, and membranes".
  Computer Physics Commications 177(1-2)(168), 2007.
  [PDF] (324 KB) [Preprint] [DOI] [URL]
• O. Lenz and 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 and Dominik Düchs and Olaf Lenz and Claire Loison.
  "Amphiphiles at Interfaces: Simulation of Structure and Phase Behavior".
  In Computational Soft Matter: From Synthetic Polymers to Proteins, volume 23 of NIC series. Editors: N. Attig and K. Binder and H. Grubmüller and K. Kremer,
  Research Centre Jülich, 2004.
  [PDF] (942 KB) [Preprint] [URL]