Implementation of Molecular Dynamics and Its Extensions with the Coarse-Grained UNRES Force Field on Massively Parallel Systems: Toward Millisecond-Scale Simulations of Protein Structure, Dynamics, and Thermodynamics

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Category:: Magazine publication
Type:: Magazine publication
Published in:: Journal of Chemical Theory and Computation no. 6, edition 3, pages 890 - 909,
ISSN: 1549-9618
ISSN:: 1549-9618
Publication year:: 2010
DOI:: Digital Object Identifier (open in new tab) 10.1021/ct9004068
Verified by:: No verification

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