Richard H. Henchman, Jonathan W. Essex Free energies of hydration using restrained electrostatic potential derived charges via free energy perturbations and linear response. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:5, pp:499-510 [Journal]
Alexander M. Smondyrev, Max L. Berkowitz United atom force field for phospholipid membranes: Constant pressure molecular dynamics simulation of dipalmitoylphosphatidicholine/water system. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:5, pp:531-545 [Journal]
Ying-Chieh Sun, Shu-Fen Yang, I-Lung Hwang, Tzu-Hsien Wu A 500-ps molecular dynamics simulation trajectory of cardiotoxin II from Taiwan cobra venom in solution: Correlation with NMR and X-ray crystallography data. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:5, pp:546-562 [Journal]
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