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| ==Parameters== | | ==Parameters== |
| ==References== | | ==References== |
| #[http://www3.interscience.wiley.com/cgi-bin/abstract/66044/ABSTRACT Thomas A. Halgren "Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94", Journal of Computational Chemistry '''17''' pp.490-519 (1996)] | | #[http://dx.doi.org/ Journal of Computational Chemistry '''17''' pp. (1996)] |
| #[http://www3.interscience.wiley.com/cgi-bin/abstract/66046/ABSTRACT Thomas A. Halgren "Merck molecular force field. II. MMFF94 van der Waals and electrostatic parameters for intermolecular interactions", Journal of Computational Chemistry '''17''' pp. 520 - 552 (1996)]
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| #[http://www3.interscience.wiley.com/cgi-bin/abstract/66047/ABSTRACT Thomas A. Halgren "Merck molecular force field. III. Molecular geometries and vibrational frequencies for MMFF94", Journal of Computational Chemistry '''17''' pp. 553 - 586 (1996)]
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| #[http://www3.interscience.wiley.com/cgi-bin/abstract/66048/ABSTRACT Thomas A. Halgren, Robert B. Nachbar "Merck molecular force field. IV. conformational energies and geometries for MMFF94", Journal of Computational Chemistry '''17''' pp. 587 - 615 (1996)]
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| #[http://www3.interscience.wiley.com/cgi-bin/abstract/66049/ABSTRACT Thomas A. Halgren "Merck molecular force field. V. Extension of MMFF94 using experimental data, additional computational data, and empirical rules", Journal of Computational Chemistry '''17''' pp. 616 - 641 (1996)]
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| [[category:force fields]] | | [[category:force fields]] |