On accuracy of Wertheim's thermodynamic perturbation theory for primitive models of water

Molecular Physics

Volumn 101, Issue 6, 2003, Pages 789-798

  SlovAK J ^a   Nezbeda, I ^b,c  

^a OKAYAMA UNIVERSITY   (Japan)

^b INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^c J E PURKINJE UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; WATER;

INTERMOLECULAR POTENTIAL; MOLECULAR THEORIES; THERMODYNAMIC PERTURBATION THEORY;

MOLECULAR PHYSICS;

EID: 1542288005     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000075633     Document Type: Article

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