Stochastic molecular dynamics: A combined Monte Carlo and molecular dynamics technique for isothermal simulations

Journal of Chemical Physics

Volumn 116, Issue 22, 2002, Pages 9616-9619

  Attard, Phil ^a  

^a UNIVERSITY OF SOUTH AUSTRALIA   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EQUATIONS OF MOTION; EQUATIONS OF STATE; FLUID DYNAMICS; MARKOV PROCESSES; MONTE CARLO METHODS; STATISTICAL MECHANICS;

ISOBARIC SYSTEMS; ISOTHERMAL SYSTEMS;

MOLECULAR DYNAMICS;

EID: 0037042686     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1478057     Document Type: Article

References (12)