Density-of-states Monte Carlo method for simulation of fluids

Journal of Chemical Physics

Volumn 116, Issue 20, 2002, Pages 8745-8749

  Yan, Qiliang ^a   Faller, Roland ^a   De Pablo, Juan J ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONTINUUM MECHANICS; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; FUNCTIONS; GLASS; MONTE CARLO METHODS; PHASE SPACE METHODS; POLYMERS; PROTEINS; RANDOM PROCESSES; STATISTICAL MECHANICS; THERMODYNAMIC PROPERTIES; VAPOR PRESSURE;

LENNARD-JONES FLUID;

FLUID MECHANICS;

EID: 0037157290     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1463055     Document Type: Article

References (8)