Selectivity in organocatalysis—From qualitative to quantitative predictive models-Reference-Cited by-同舟云学术

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Selectivity in organocatalysis—From qualitative to quantitative predictive models

Published:2021-02-17 Issue:5 Volume:11 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Sterling Alistair J.¹^ORCID,Zavitsanou Stamatia¹^ORCID,Ford Joseph¹^ORCID,Duarte Fernanda¹^ORCID

Affiliation:

1. Chemistry Research Laboratory University of Oxford Oxford UK

Funder

Engineering and Physical Sciences Research Council

Vertex Pharmaceuticals

UCB

Takeda Pharmaceutical Company

Syngenta International

Pfizer

Novartis

Janssen Pharmaceuticals

GlaxoSmithKline

Diamond Light Source

AstraZeneca

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1518

Reference68 articles.

1. The Growing Impact of Catalysis in the Pharmaceutical Industry

2. Advances in asymmetric organocatalysis over the last 10 years

3. Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods

4. Novel Computer Architectures and Quantum Chemistry

5. Quantum Chemistry in the Age of Machine Learning

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