On the Use of Accelerated Molecular Dynamics to Enhance...

Journal of Chemical Theory and Computation 2011 / 04 Vol. 7; Iss. 4

On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio Simulations

Bucher, Denis, Pierce, Levi C. T., McCammon, J. Andrew, Markwick, Phineus R. L.
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Volume:
7
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct100605v
Date:
April, 2011
File:
PDF, 3.06 MB
english, 2011
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