Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: Development of the molecular mechanics‐based program ACE and application to asymmetric epoxidation reactions-Reference-Cited by-同舟云学术

Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: Development of the molecular mechanics‐based program ACE and application to asymmetric epoxidation reactions

Published:2011-07-06 Issue:13 Volume:32 Page:2878-2889
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Weill Nathanael¹,Corbeil Christopher R.¹,De Schutter Joris W.¹,Moitessier Nicolas¹

Affiliation:

1. Department of Chemistry, McGill University, Montreal, Quebec, Canada H3A 2K6

Funder

Canadian Foundation for Innovation

NSERC

CIHR

AstraZeneca

AB Science

ViroChem Pharma

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.21869

Reference72 articles.

1. Computational Drug Design

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4. Is Enantioselectivity Predictable in Asymmetric Catalysis?

5. The contribution of computational studies to organometallic catalysis: descriptors, mechanisms and models

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