M. DynaMix - a scalable portable parallel MD simulation package for arbitrary molecular mixtures

Computer Physics Communications

Volumn 128, Issue 3, 2000, Pages 565-589

  Lyubartsev, Alexander P ^a   Laaksonen, Aatto ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BOUNDARY CONDITIONS; COMPUTATIONAL COMPLEXITY; COMPUTER SIMULATION; CONSTRAINT THEORY; ELECTRIC FIELDS; FORTRAN (PROGRAMMING LANGUAGE); MOLECULAR DYNAMICS; PARALLEL ALGORITHMS; PARALLEL PROCESSING SYSTEMS; THERMOSTATS;

COULOMBIC INTERACTION; MOLECULAR INTERACTION; MOLECULAR MIXTURES; NOSE-HOOVER THERMOSTAT;

COMPUTER SOFTWARE;

EID: 0034206682     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(99)00529-9     Document Type: Article

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