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"An Improved Molecular Modeling Method for the Prediction of ..."

Joep Aerts (1995)

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DOI: 10.1002/JCC.540160708

access: closed

type: Journal Article

metadata version: 2020-04-01

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Joep Aerts:
An Improved Molecular Modeling Method for the Prediction of Enantioselectivity. J. Comput. Chem. 16(7): 914-922 (1995)

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