Constant pressure hybrid molecular dynamics-Monte Carlo simulations

Journal of Chemical Physics

Volumn 116, Issue 1, 2002, Pages 55-59

  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; EQUATIONS OF MOTION; FLUIDS; GIBBS FREE ENERGY; MIXTURES; MONOMERS; MONTE CARLO METHODS; POLYETHYLENES; PRESSURE;

BAROSTAT; CONSTANT PRESSURE; EXTENDED-ENSEMBLE METHOD; LENNARD-JONES FLUID;

MOLECULAR DYNAMICS;

EID: 0036143621     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1420460     Document Type: Article

References (15)