A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers-Reference-Cited by-同舟云学术

A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers

Published:2012 Issue: Volume: Page:387-400
ISSN:0302-9743
Container-title:Computational Science and Its Applications – ICCSA 2012
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Author:

Lombardi Andrea,Lago Noelia Faginas,Laganà Antonio,Pirani Fernando,Falcinelli Stefano

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/978-3-642-31125-3_30.pdf

Reference42 articles.

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3. Laganà, A., Costantini, A., Gervasi, O., Faginas-Lago, N., Manuali, C., Rampino, S.: J. Grid Computing 8, 571 (2010)

4. EGI (European Grid Infrastructure), http://www.egi.edu ; IGI (Italian Grid Infrastructure), http://www.italiangrid.it (last visited on January 19, 2012)

5. Laganà, A., Riganelli, A., Gervasi, O.: LNCS, vol. 3980, p. 665 (2006), http://www3.compchem.unipg.it/compchem/ (last visited on January 20, 2012)

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