Using fractal to solve the multiple minima problem in molecular mechanics calculation.

Autor: Xu, Y. Z., Ouyang, Q., Wu, J. G., Yorke, J. A., Xu, G. X., Xu, D. F., Soloway, R. D., Ren, J. Q.
Zdroj: Journal of Computational Chemistry; Sep2000, Vol. 21 Issue 12, p1101-1108, 8p
Databáze: Complementary Index
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