Beyond Traditional Effective Intermolecular Potentials and Pairwise Interactions in Molecular Simulation - researchr publication authors

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Gianluca Marcelli, Billy D. Todd, Richard J. Sadus. Beyond Traditional Effective Intermolecular Potentials and Pairwise Interactions in Molecular Simulation. In Peter M. A. Sloot, Chih Jeng Kenneth Tan, Jack Dongarra, Alfons G. Hoekstra, editors, Computational Science - ICCS 2002, International Conference, Amsterdam, The Netherlands, April 21-24, 2002. Proceedings, Part III. Volume 2331 of Lecture Notes in Computer Science, pages 932-941, Springer, 2002. [doi]

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