A grid computing framework for large scale molecular dynamics simulations

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 3032, Issue , 2004, Pages 645-648

  Wang, WenRui ^a   Chen, GuoLiang ^a   Chen, HuaPing ^a   Yang, Shoubao ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR DYNAMICS; WEB SERVICES;

COMPUTATIONAL STUDIES; COMPUTING FRAMEWORKS; COMPUTING PROCESS; DISTRIBUTED ENVIRONMENTS; GRID COMPUTING ENVIRONMENT; INTERATOMIC INTERACTIONS; LARGE-SCALE MOLECULAR DYNAMICS; RELIABLE FRAMEWORKS;

GRID COMPUTING;

EID: 56449122698     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-24679-4_113     Document Type: Conference Paper

References (8)

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8. Stefan M. Larson, Christopher D. Snow, Michael Shirts, and Vijay S. Pande. Folding@ home and genome@home: Using distributed computing to tackle previously intractable problems in computational biology. In Richard Grant, editor, Computational Genomics. Horizon Press, to appear.