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- W2030898041 abstract "A genetic algorithm has been developed for molecular mechanics calculations. It has been proved to be a robust and efficient structure optimization technique. Because it uses randomly generated starting structures and stochastic operators, the resulting structures are not subjected to the chemist's bias. © 1994 by John Wiley & Sons, Inc." @default.
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- W2030898041 title "Application of genetic algorithms in molecular modeling" @default.
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- W2030898041 doi "https://doi.org/10.1002/jcc.540150604" @default.
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