Towards a GRID based portal for an a priori molecular simulation of chemical reactivity

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

Volumn 2331 LNCS, Issue PART 3, 2002, Pages 956-965

  Gervasi, Osvaldo ^a   Laganà, Antonio ^a   Lobbiani, Matteo ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SCIENCE; COMPUTERS;

GRID ENVIRONMENTS; GRID-BASED; INTERNET PORTALS; MOLECULAR SIMULATIONS; RUNNING-IN;

ARTIFICIAL INTELLIGENCE;

EID: 0141488164     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/3-540-47789-6_101     Document Type: Conference Paper

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