Monte Carlo simulations in the isothermal-isobaric ensemble: The requirement of a 'shell' molecule and simulations of small systems

Molecular Physics

Volumn 100, Issue 12, 2002, Pages 1887-1904

  Corti, David S ^a  

^a PURDUE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ISOTHERMS; MONTE CARLO METHODS; PRESSURE EFFECTS; STATISTICAL MECHANICS; THERMODYNAMIC PROPERTIES;

ISOTHERMAL-ISOBARIC ENSEMBLE;

MOLECULAR PHYSICS;

EID: 0037142761     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210126619     Document Type: Article

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