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Journal of Computational Chemistry

Volumn 36, Issue 13, 2015, Pages 996-1007

New ways to boost molecular dynamics simulations

(2) Krieger, Elmar a Vriend, Gert a

a RADBOUD UNIVERSITY MEDICAL CENTER (Netherlands)

Author keywords

LINCS constraints; multiple time step; pair lists; transactional memory; YASARA

Indexed keywords

ATOMS; COMPUTER GRAPHICS; COMPUTER GRAPHICS EQUIPMENT; MOLECULAR DYNAMICS; PROGRAM PROCESSORS; STORAGE ALLOCATION (COMPUTER);

LINCS CONSTRAINTS; MULTIPLE TIME STEP; PAIR LISTS; TRANSACTIONAL MEMORY; YASARA;

ALGORITHMS;

ALGORITHM; AMINO ACID SEQUENCE; CHEMICAL MODEL; MOLECULAR DYNAMICS;

ALGORITHMS; AMINO ACID SEQUENCE; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION;

EID: 84928476077 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23899 Document Type: Article

Times cited : (755)

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