Matej Praprotnik

List of publications from the DBLP Bibliography Server - FAQ

2008

4 EE Matej 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)

3 EE Matej 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

2 EE Matej Praprotnik, Dusanka Janezic: Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations. Journal of Chemical Information and Modeling 45(6): 1571-1579 (2005)

2003

1 EE Dusanka 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)

2008
4	EE	Matej 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)
3	EE	Matej 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
2	EE	Matej Praprotnik, Dusanka Janezic: Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations. Journal of Chemical Information and Modeling 45(6): 1571-1579 (2005)
2003
1	EE	Dusanka 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