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Modeling real dynamics in the coarse-grained representation of condensed phase systems
1.See, for example, the entire recent issue of J. Chem. Theory Comput. 2 (3), (2006), and references cited therein.
2.R. Zwanzig, in Lectures in Theoretical Physics, edited by W. Brittin and L. Dunham (Wiley-Interscience, New York, 1961), Vol. 3, p. 135.
5.B. J. Berne and G. D. Harp, Adv. Chem. Phys. 17, 63 (1970).
10.D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications (Academic Press, San Diego, 1996).
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