ESPResSo-an extensible simulation package for research on soft matter systems

Computer Physics Communications

Volumn 174, Issue 9, 2006, Pages 704-727

  Limbach, H J ^a   Arnold, A ^a,b   Mann, B A ^a   Holm, C ^a,b  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b FRANKFURT INSTITUTE FOR ADVANCED STUDIES   (Germany)

Author keywords

Benchmarks; Computer simulation; Parallel Molecular Dynamics

Indexed keywords

ADAPTIVE ALGORITHMS; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; INTEGRATED CIRCUITS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUMERICAL ANALYSIS; PROGRAM PROCESSORS; REAL TIME SYSTEMS; RESEARCH AND DEVELOPMENT MANAGEMENT;

BENCHMARKS; ESPRESSO; PARALLEL MOLECULAR DYNAMICS; SIMULATION PACKAGE;

COMMUNICATION SYSTEMS;

EID: 33645981294     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2005.10.005     Document Type: Article

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