Takeshi Kikuchi Study of protein fluctuation with an effective inter-C atomic potential derived from average distances between amino acids in proteins. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:7, pp:713-719 [Journal]
Thomas A. Halgren MMFF VI. MMFF94s option for energy minimization studies. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:7, pp:720-729 [Journal]
Thomas A. Halgren MMFF VII. Characterization of MMFF94, MMFF94s, and other widely available force fields for conformational energies and for intermolecular-interaction energies and geometries. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:7, pp:730-748 [Journal]
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