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Accurate calculations of the hydration free energies of druglike molecules using the reference interaction site model
Palmer, David S., Sergiievskyi, Volodymyr P., Jensen, Frank, Fedorov, Maxim V.Volume:
133
Year:
2010
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3458798
File:
PDF, 506 KB
english, 2010