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Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential

Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi. Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential. In Osvaldo Gervasi, Beniamino Murgante, Sanjay Misra, Ana Maria Alves Coutinho Rocha, Carmelo Maria Torre, David Taniar, Bernady O. Apduhan, Elena N. Stankova, Shangguang Wang, editors, Computational Science and Its Applications - ICCSA 2016 - 16th International Conference, Beijing, China, July 4-7, 2016, Proceedings, Part I. Volume 9786 of Lecture Notes in Computer Science, pages 129-140, Springer, 2016. [doi]

Authors

Noelia Faginas Lago

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Margarita Albertí

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Andrea Lombardi

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