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"Computer-Aided Molecular Design of Asymmetric Pyrazole Derivatives with ..."

Stefano Alcaro et al. (2012)

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DOI: 10.1021/CI200592H

access: closed

type: Journal Article

metadata version: 2020-05-30

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  - https://dblp.org/rec/journals/jcisd/AlcaroBCFFO12
Stefano Alcaro, Adriana Bolasco, Roberto Cirilli, Rosella Ferretti, Rossella Fioravanti, Francesco Ortuso:
Computer-Aided Molecular Design of Asymmetric Pyrazole Derivatives with Exceptional Enantioselective Recognition toward the Chiralcel OJ-H Stationary Phase. J. Chem. Inf. Model. 52(3): 649-654 (2012)

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