Functional Methods in Biomolecular Modeling

Department of Chemistry, University of Ottawa, 10 Marie Curie, Ottawa, Ontario, Canada KIN 6N5 

Reviews in Computational Chemistry, Volume 7 Kenny B. Lipkowitz and Donald B. Boyd, Editors VCH Publishers, Inc. New York, 1996 

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St-Amant, A. Density Functional Methods in Biomolecular Modeling, Reviews in Computational Chemistry 7, K. Lipkowitz and D. B. Boyd, eds. New York, VCH Publishers, 217-259. 

Alain St-Amant, Density Functional Methods in Biomolecular Modeling. 

St-Amant A. Density functional methods in biomolecular modeling. In Lipkowitz KB, Boyd DB, eds. Reviews in Computational Chemistry. Vol. 7. New York VCH, 1995 217-259. 

R. D. Amos, Chem. Phys. Lett., 199, 551 (1992). Kohn-Sham Bond Lengths and Frequencies Calculated with Accurate Quadrature and Large Basis Sets. B. G. Johnson, P. M. W. Gill and J. A. Pople, ]. Chem. Phys., 98, 5612 (1993). The Performance of a Family of Density Functional Methods. A. St-Amant, in Reviews in Computational Chemistry, K. B. Lip-kowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1995, Vol. 7, pp. 217-259. Density Functional Methods in Biomolecular Modeling. 

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