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Pär Söderhjelm

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2009
2EEPär Söderhjelm, Ulf Ryde: Conformational dependence of charges in protein simulations. Journal of Computational Chemistry 30(5): 750-760 (2009)
2007
1EEPär Söderhjelm, J. W. Krogh, Gunnar Karlström, Ulf Ryde, Ronald Lindh: Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models. Journal of Computational Chemistry 28(6): 1083-1090 (2007)

Coauthor Index

1Gunnar Karlström [1]
2J. W. Krogh [1]
3Ronald Lindh [1]
4Ulf Ryde [1] [2]

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