Matteo Lobbiani

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2002

1 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

	2002
1		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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