"Neural Nets for the Simulation of Molecular Recognition within MS-Windows ..."

Jaroslaw Polanski (1996)

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DOI: 10.1021/CI9501251

access: closed

type: Journal Article

metadata version: 2021-10-14

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Jaroslaw Polanski:
Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment. J. Chem. Inf. Comput. Sci. 36(4): 694-705 (1996)

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