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Journal of Molecular Modeling

Volumn 17, Issue 10, 2011, Pages 2669-2685

Trajectory NG: Portable, compressed, general molecular dynamics trajectories

(3) Spångberg, Daniel a Larsson, Daniel S D a Van Der Spoel, David a

a UPPSALA UNIVERSITY (Sweden)

Author keywords

Compression; Molecular dynamics; Trajectory

Indexed keywords

ARGON; MAGNESIUM OXIDE; SODIUM CHLORIDE; WATER;

ACCURACY; ALGORITHM; ARTICLE; COMPRESSION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR DYNAMICS TRAJECTORY; PRIORITY JOURNAL; SPACE; TIME; VELOCITY; VIRUS CAPSID;

ALGORITHMS; DATA COMPRESSION; MOLECULAR DYNAMICS SIMULATION;

MIRIDAE;

EID: 80255138818 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0948-5 Document Type: Article

Times cited : (14)

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