Carlos Jaime
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2000
1
EE
Xavier Grabuleda
, Carlos Jaime,
Peter A. Kollman
: Molecular dynamics simulation studies of liquid acetonitrile: New six-site model.
Journal of Computational Chemistry 21
(10): 901-908 (2000)
Coauthor
Index
1
Xavier Grabuleda
[
1
]
2
Peter A. Kollman
[
1
]
Copyright ©
Sun May 17 03:24:02 2009 by
Michael Ley
(
ley@uni-trier.de
)
