Comment on "anti-cooperativity in hydrophobic interactions: A simulation study of spatial dependence of three-body effects and beyond" [J. Chem. Phys. 115, 1414 (2001)]

Journal of Chemical Physics

Volumn 116, Issue 6, 2002, Pages 2665-2667

  Czaplewski, Cezary ^a,b   Rodziewicz Motowido, Sylwia ^b   Liwo, Adam ^a,b   Ripoll, Daniel R ^a   Wawak, Ryszard J ^a   Scheraga, Harold A ^a  

^a Department of Population Medicine and Diagnostic Sciences   (United States)

^b UNIVERSITY OF GDA SK   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIMERS; ERROR ANALYSIS; FREE ENERGY; GRAPH THEORY; METHANE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SOLUTIONS; SOLVENT EXTRACTION; SOLVENTS;

HYDROPHOBIC INTERACTIONS;

HYDROPHOBICITY;

EID: 0037040007     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1434994     Document Type: Article

References (4)