MOSAIC: A data model and file formats for molecular simulations

Journal of Chemical Information and Modeling

Volumn 54, Issue 1, 2014, Pages 131-137

  Hinsen, Konrad ^a,b  

^a CENTRE DE BIOPHYSIQUE MOLÉCULAIRE   (France)

^b SYNCHROTRON SOLEIL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR STRUCTURE;

FILE FORMATS; MOLECULAR SIMULATIONS; PYTHON LANGUAGE; REFERENCE IMPLEMENTATION; SIMULATION SOFTWARE; STRUCTURE AND CONFIGURATION;

COMPUTER SOFTWARE;

BIOLOGY; CHEMICAL DATABASE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CONFORMATION; MOLECULAR DYNAMICS; STATISTICS AND NUMERICAL DATA;

COMPUTATIONAL BIOLOGY; DATABASES, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; SOFTWARE;

EID: 84893348203     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci400599y     Document Type: Article

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