Atomistically modeling the chemical potential of small molecules in dense systems

Journal of Physical Chemistry B

Volumn 108, Issue 7, 2004, Pages 2413-2417

  Dömötör, Gyula ^a   Hentschke, Reinhard ^a  

^a UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; CRYSTAL LATTICES; DENSITY OF LIQUIDS; MATHEMATICAL MODELS; MOLECULES; MONTE CARLO METHODS; NUMERICAL ANALYSIS; THERMAL EFFECTS;

ATOMISTICALLY MODELLING; CHEMICAL POTENTIAL; GRID SEARCH METHOD; WIDOM METHOD;

FLUID DYNAMICS;

EID: 1442312907     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0367427     Document Type: Article

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