Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds

Molecular Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds 

Clark R. Landis, Daniel M. Root, and Thomas Cleveland 

Department of Chemistry, University of Wisconsin, Madison, Wisconsin 53706 

Where does one draw the line of demarcation between inorganic and organic chemistry Is modeling of an organolithium complex an inorganic 

Reviews in Computational Chemistry, Volume VI Kenny B. Lipkowitz and Donald B. Boyd, Editors VCH Publishers, Inc. New York, 1995 

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K. B. Lipkowitz and D. B. Boyd, Eds., VCH, Weinheim, Germany, 1995, pp. 73-148. Molecular Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds. 

Landis CR, Root DM, Cleveland T. Molecular mechanics force fields for modeling inorganic and organometallic compounds. In Lipkowitz KB, Boyd DB, eds. Reviews in Computational Chemistry. Vol. 6. New York VCH, 1995 73-148. 

Molecular mechanics force fields for modeling inorganic and organometallic compounds . 

Landis, C. R. Root, D. M. Cleveland, T. Molecular mechanics force field for modeling inorganic and organometallic compounds. In Reviews in Computational Chemistry, Vol. 6 Lipkowitz, K. B. Boyd, D. B., Eds. VCH New York, 1995, p. 73. Zimmer, M. Bioinorganic Molecular Mechanisms. Chem. Rev. 1995, 95, 2629. Zimmer, M. Are classical molecular mechanics calculations still useful in bioinorganic simulations Coord. Chem. Rev. 2009, 253, 817. 

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