Junmei Wang, Piotr Cieplak, Peter A. Kollman How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:12, pp:1049-1074 [Journal]
Takashi Amisaki Precise and efficient Ewald summation for periodic fast multipole method. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:12, pp:1075-1087 [Journal]
Yuan-Jie Ye, Ling-Ling Shen DFT approach to calculate electronic transfer through a segment of DNA double helix. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:12, pp:1109-1117 [Journal]
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