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"ORAC: A molecular dynamics simulation program to explore free energy ..."
Simone Marsili et al. (2010)
- 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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