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Monte Carlo Simulation of a First-Order Transition for Protein Folding
Home
Publications
Monte Carlo Simulation of a First-Order Transition for Protein Folding
Monte Carlo Simulation of a First-Order Transition for Protein Folding
MH
Ming-Hong Hao
Ming-Hong Hao
HS
Harold A. Scheraga
Harold A. Scheraga
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1 May 1994
journal article
Published by
American Chemical Society (ACS)
in
The Journal of Physical Chemistry
Vol. 98
(18)
,
4940-4948
https://doi.org/10.1021/j100069a028
Abstract
No abstract available
Cited by 169 articles