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Matej Praprotnik

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2008
4EEMatej Praprotnik, Christoph Junghans, Luigi Delle Site, Kurt Kremer: Simulation approaches to soft matter: Generic statistical properties vs. chemical details. Computer Physics Communications 179(1-3): 51-60 (2008)
3EEMatej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic: New all-atom force field for molecular dynamics simulation of an AlPO4-34 molecular sieve. Journal of Computational Chemistry 29(1): 122-129 (2008)
2005
2EEMatej Praprotnik, Dusanka Janezic: Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations. Journal of Chemical Information and Modeling 45(6): 1571-1579 (2005)
2003
1EEDusanka Janezic, Matej Praprotnik: Molecular Dynamics Integration Time Step Dependence of the Split Integration Symplectic Method on System Density. Journal of Chemical Information and Computer Sciences 43(6): 1922-1927 (2003)

Coauthor Index

1Stanko Hocevar [3]
2Milan Hodoscek [3]
3Dusanka Janezic [1] [2] [3]
4Christoph Junghans [4]
5Kurt Kremer [4]
6Matej Penca [3]
7Luigi Delle Site [4]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)