A Look to the Future of Molecular Modeling

acknowledges the National Science Foundation for a grant to assist with the introduction of computational chemistry into the curriculum (NSF-9150419). He also thanks H. R. Fynewever for technical assistance with the manuscript, and T. J. Hollebeek for providing the material on the stochastic simulation method. J. D. M. wishes to thank A. Madura for technical assistance. The authors thank T. Slee for his helpful comments. 

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