Olaf Lenz
From ICPWiki
Dr. Olaf Lenz
Postdoc
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
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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]