Difference between revisions of "Olaf Lenz"
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Revision as of 11:12, 2 June 2010
<setdata> former=0 title=Dr. room=204 status=Postdoc phone=67606 email=olenz image=Olaf_Lenz.jpg </setdata>
[[Image:{{#data:image|No_photo.png}}|right|180px]]
{{#data:status}}
As Olaf Lenz is not a member of our working group anymore, the information on this page might be outdated.
Publications
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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]