"Towards a GRID Based Portal for an a Priori Molecular Simulation of ..."

Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani (2002)

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DOI: 10.1007/3-540-47789-6_101

access: closed

type: Conference or Workshop Paper

metadata version: 2023-03-21

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Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani:
Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity. International Conference on Computational Science (3) 2002: 956-965

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