A Grid Molecular Simulator for E-Science-Reference-Cited by-同舟云学术

A Grid Molecular Simulator for E-Science

Published:2005 Issue: Volume: Page:16-22
ISSN:0302-9743
Container-title:Advances in Grid Computing - EGC 2005
language:
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Author:

Gervasi Osvaldo,Dittamo Cristian,Laganà Antonio

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/11508380_3

Reference11 articles.

1. http://www.eu-egee.org

2. COST Action N.D23, 003/2001, SIMBEX: a Metalaboratory for the a priori Simulation of Crossed Molecular Beam Experiments (duration: from 1/2/2001 to 31/1/2006), Coordinator: Gervasi, O. Dept. of Mathematics and Informatics, University of Perugia (2001)

3. Laganà, A.: METACHEM: Metalaboratories for cooperative innovative computational chemical applications, METACHEM workshop, Brussels, November (1999) (see also [2]); http://costchemistry.epfl.ch/docs/D23/d23-main.htm

4. http://www.cordis.lu/cost/home.html

5. http://www.grid.it

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