IBIsCO: A molecular dynamics simulation package for coarse-grained simulation

Journal of Computational Chemistry

Volumn 32, Issue 7, 2011, Pages 1475-1487

  Karimi Varzaneh, Hossein Ali ^a   Qian, Hu Jun ^a,c   Chen, Xiaoyu ^a,d   Carbone, Paola ^b   Müller Plathe, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

^c NAGOYA UNIVERSITY   (Japan)

^d JINLING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

coarse graining simulation; iterative Boltzmann inversion method; molecular dynamics simulation package

Indexed keywords

BOLTZMANN INVERSION; COARSE GRAINING; COARSE-GRAINED; COMMON FEATURES; DEGREES OF FREEDOM; DISSIPATIVE PARTICLE DYNAMICS; EXECUTION TIME; FILE FORMATS; MOLECULAR DYNAMICS SIMULATIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; PARALLEL MOLECULAR DYNAMICS SIMULATION; POWERPC;

DYNAMICS; MOLECULAR MECHANICS; NUMERICAL METHODS; USER INTERFACES;

MOLECULAR DYNAMICS;

ALGORITHM; ARTICLE; COMPUTER PROGRAM; MOLECULAR DYNAMICS;

ALGORITHMS; MOLECULAR DYNAMICS SIMULATION; SOFTWARE;

EID: 79953028417     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21717     Document Type: Article

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