Molecular simulation of complex systems using massively parallel supercomputers

Fluid Phase Equilibria

Volumn 144, Issue 1-2, 1998, Pages 331-342

  Cummings, Peter T ^a,b  

^a University of Tennessee   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

Electrolytes; Lubricants; Massively parallel supercomputers; Molecular dynamics; Monte Carlo; Polymers; Rheology

Indexed keywords

COMPUTER SIMULATION; ELECTROLYTES; LUBRICANTS; MONTE CARLO METHODS; PARALLEL PROCESSING SYSTEMS; POLYMER BLENDS; RHEOLOGY;

MASSIVELY PARALLEL SUPERCOMPUTERS;

MOLECULAR DYNAMICS;

EID: 0031994097     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(97)00277-x     Document Type: Article

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