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"ORAC: A molecular dynamics simulation program to explore free energy ..."

Simone Marsili et al. (2010)

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DOI: 10.1002/JCC.21388

access: closed

type: Journal Article

metadata version: 2020-05-30

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Simone Marsili, Giorgio Federico Signorini, Riccardo Chelli, Massimo Marchi, Piero Procacci:
ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level. J. Comput. Chem. 31(5): 1106-1116 (2010)

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