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Progress Towards Accurate Molecular Modeling of Metal Complexes Using Polarizable Force Fields.

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Bibliographic Details
Title: Progress Towards Accurate Molecular Modeling of Metal Complexes Using Polarizable Force Fields.
Authors: Chaudret, R.1,2, Ulmer, S.1,2, van Severen, M.-C.1,2, Gresh, N.3, Parisel, O.1,2, Cisneros, G. A.4, Darden, T. A.4, Piquemal, J.-P.1,2
Source: AIP Conference Proceedings. 3/9/2009, Vol. 1102 Issue 1, p185-192. 8p. 1 Diagram, 3 Charts, 3 Graphs.
Database: Academic Search Ultimate
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