Gareth Kennedy
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2005
1
EE
Malek O. Khan
, Gareth Kennedy,
Derek Y. C. Chan
: A scalable parallel Monte Carlo method for free energy simulations of molecular systems.
Journal of Computational Chemistry 26
(1): 72-77 (2005)
Coauthor
Index
1
Derek Y. C. Chan
[
1
]
2
Malek O. Khan
[
1
]
Copyright ©
Sun May 17 03:24:02 2009 by
Michael Ley
(
ley@uni-trier.de
)
