Pair approximation for polarization interaction: Efficient method for Monte Carlo simulations of polarizable fluids

Molecular Physics

Volumn 99, Issue 4, 2001, Pages 349-354

  PREDOTA M ^a   Cummings, P T ^a,b,c   Chialvo, A A ^a,d  

^a University of Tennessee Knoxville   (United States)

^b UNIVERSITY OF TENNESSEE   (United States)

^c Oak Ridge Laboratory   (United States)

^d OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUIDS; MONTE CARLO METHODS; PHASE EQUILIBRIA; POLARIZATION; WATER;

DIPOLE MOMENTS; POLARIZABLE FLUIDS;

MOLECULAR DYNAMICS;

EID: 0035916618     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010012338     Document Type: Article

References (10)

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