Computing molecular energy surfaces on a Grid

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

Volumn 3980 LNCS, Issue , 2006, Pages 675-683

  Storchi, Loriano ^a   Tarantelli, Francesco ^a,b   Laganà, Antonio ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; COMPUTER SCIENCE; COMPUTER SOFTWARE; DYNAMICS; JAVA PROGRAMMING LANGUAGE;

DYNAMICAL PROPERTIES; JAVA SERVLET TECHNOLOGIES; MOLECULAR ENERGY;

WORLD WIDE WEB;

EID: 33745950518     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/11751540_71     Document Type: Conference Paper

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