A prototype of a Problem Solving Environment for an a priori Molecular Simulator on the Grid

Journal of Computational Methods in Sciences and Engineering

Volumn 2, Issue 3-4, 2002, Pages 377-383

  Gervasi, Osvaldo ^a   Lagana, Antonio ^a   Sportolari, Francesco ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Computer Grid; Molecular Simulator; Quasiclassical Methods; Reaction Dynamics

Indexed keywords

SIMULATORS;

COMPUTATIONAL GRIDS; COMPUTER GRID; MOLECULAR SIMULATORS; PROBLEM SOLVING ENVIRONMENTS; QUASICLASSICAL METHODS; REACTION DYNAMICS; WEB TECHNOLOGIES;

PROBLEM SOLVING;

EID: 2942574885     PISSN: 14727978     EISSN: None     Source Type: Journal    
DOI: 10.3233/JCM-2002-23-411     Document Type: Article

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