Highly vectorized `link-cell' FORTRAN code for the DL_POLY molecular dynamics simulation package

Computer Physics Communications

Volumn 125, Issue 1, 2000, Pages 167-192

  Kholmurodov, Kholmirzo ^a,d   Smith, William ^b   Yasuoka, Kenji ^c   Ebisuzaki, Toshikazu ^a  

^a INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^b DARESBURY LABORATORY   (United Kingdom)

^c KEIO UNIVERSITY   (Japan)

^d JOINT INSTITUTE FOR NUCLEAR RESEARCH   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; FORTRAN (PROGRAMMING LANGUAGE); RESPONSE TIME (COMPUTER SYSTEMS); SUBROUTINES; VECTORS;

SOFTWARE PACKAGE DL_POLY;

MOLECULAR DYNAMICS;

EID: 0034158806     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(99)00485-3     Document Type: Article

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