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Simulations of Macromolecules by Multiple Time-Step Methods
Home
Publications
Simulations of Macromolecules by Multiple Time-Step Methods
Simulations of Macromolecules by Multiple Time-Step Methods
MW
Masakatsu Watanabe
Masakatsu Watanabe
MK
Martin Karplus
Martin Karplus
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1 April 1995
journal article
Published by
American Chemical Society (ACS)
in
The Journal of Physical Chemistry
Vol. 99
(15)
,
5680-5697
https://doi.org/10.1021/j100015a061
Abstract
No abstract available
Cited by 65 articles