A configurational temperature for molecules with hard-core or discontinuous interactions

Journal of Chemical Physics

Volumn 127, Issue 14, 2007, Pages

  Rickayzen, G ^a   Heyes, D M ^a  

^a UNIVERSITY OF SURREY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL POTENTIAL; COMPUTER SIMULATION; MONTE CARLO METHODS; PHASE EQUILIBRIA; THERMAL EFFECTS;

CONFIGURATIONAL TEMPERATURES; DISCONTINUOUS POTENTIALS; MONTE CARLO SIMULATIONS; THERMODYNAMIC EQUILIBRIUMS;

MOLECULAR DYNAMICS;

BIOPOLYMER;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; THERMODYNAMICS;

ALGORITHMS; BIOPOLYMERS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; MODELS, CHEMICAL; THERMODYNAMICS;

EID: 35248885765     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2793069     Document Type: Article

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