Description of hydration free energy density as a function of molecular physical properties

Biophysical Chemistry

Volumn 78, Issue 1-2, 1999, Pages 127-145

  No, Kyoung Tai ^a,b   Kim, Seong Gon ^a   Cho, Kwang Hwi ^b   Scheraga, Harold A ^b  

^a Soongsil University   (South Korea)

^b Cornell University ^*  (United States)

Author keywords

Empirical solvation model; Hydration free energy; Hydration free energy density; Implicit solvent model; Solvation free energy; Solvation free energy density

Indexed keywords

ALKANOL; AMIDE; AMINE; CARBOXYLIC ACID; ESTER; ETHER DERIVATIVE; KETONE; SOLVENT;

CALCULATION; COMPUTER SIMULATION; CONFERENCE PAPER; ELECTRIC POTENTIAL; HYDRATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM MECHANICS; TECHNIQUE; THEORY;

EID: 84962441167     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(98)00225-7     Document Type: Conference Paper

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