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| Marcelli, Gianluca and Todd, Billy D and Sadus, Richard J (2002) Beyond traditional effective intermolecular potentials and pairwise interactions in molecular simulation. In: Sloot, Peter M. A. and Hoekstra, Alfons G., eds. Computational Science - ICCS 2002. Springer, pp. 932-941. ISBN 978-3-540-43594-5. (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) |
