A priori Molecular Virtual Reality on EGEE Grid

International Journal of Quantum Chemistry

Volumn 110, Issue 2, 2010, Pages 446-453

  Lagana, Antonio ^a   Gervasi, Osvaldo ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Computational chemistry; Distributed computing; Grid computing; Molecular virtual reality; Simulator

Indexed keywords

APRIORI; COMPUTATIONAL ALGORITHM; COMPUTING RESOURCE; DISTRIBUTED COMPUTING; ENVIRONMENTAL STUDIES; GRID APPLICATIONS; GRID ENVIRONMENTS; GROWING DEMAND; LARGE SYSTEM; MOLECULAR VIRTUAL REALITY; OPERATING CONDITION; REACTIVE SCATTERING; SIMULATION ENVIRONMENT; THEORETICAL APPROACH; VIRTUAL ORGANIZATION;

COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; SIMULATORS; VIRTUAL REALITY;

GRID COMPUTING;

EID: 75749132457     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22260     Document Type: Conference Paper

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