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"Calculation of hydration free energy for a solute with many atomic sites ..."

Masahiro Kinoshita, Yuko Okamoto, Fumio Hirata (1997)

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DOI: 10.1002/(SICI)1096-987X(19970730)18:10<1320::AID-JCC6>3.0.CO;2-P

access: closed

type: Journal Article

metadata version: 2020-04-01

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Masahiro Kinoshita, Yuko Okamoto, Fumio Hirata:
Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm. J. Comput. Chem. 18(10): 1320-1326 (1997)

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