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Matej Penca

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2008
4EEMatej 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)
1990
3EEDusanka Janezic, Matej Penca, B. B. Lide, David R. Lide: Graphical handling of wide-ranging data: graphing of photon cross-section data. Journal of Chemical Information and Computer Sciences 30(1): 30-32 (1990)
1980
2EEMarko Razinger, Jure Zupan, Matej Penca, B. Barlic: Interactive Simulation of Infrared, Mass, and 13C NMR Spectra. Journal of Chemical Information and Computer Sciences 20(3): 158-162 (1980)
1977
1EEJure Zupan, Dusan Hadzi, Matej Penca: A new retrieval system for infrared spectra. Computers & Chemistry 1(2): 71-74 (1977)

Coauthor Index

1B. Barlic [2]
2Dusan Hadzi [1]
3Stanko Hocevar [4]
4Milan Hodoscek [4]
5Dusanka Janezic [3] [4]
6B. B. Lide [3]
7David R. Lide [3]
8Matej Praprotnik [4]
9Marko Razinger [2]
10Jure Zupan [1] [2]

Colors in the list of coauthors

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