Folding@Home: Using Worldwide distributed computing to break fundamental barriers in molecular simulation

Proceedings of the IEEE International Symposium on High Performance Distributed Computing

Volumn 2006, Issue , 2006, Pages 4-

  Pande, Vijay ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL COMPLEXITY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DRUG PRODUCTS; MOLECULAR DYNAMICS; PRODUCT DESIGN; PROTEINS;

COMPUTATIONAL DRUG DESIGN; MOLECULAR SIMULATION; PROTEIN FOLDING;

DISTRIBUTED COMPUTER SYSTEMS;

EID: 33845734619     PISSN: 10828907     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (0)