Catalyst design within asymmetric organocatalysis-Reference-Cited by-同舟云学术

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Catalyst design within asymmetric organocatalysis

Published:2022-03-18 Issue:6 Volume:12 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Iribarren Iñigo¹^ORCID,Garcia Marianne Rica¹^ORCID,Trujillo Cristina¹^ORCID

Affiliation:

1. Trinity Biomedical Science, School of Chemistry Trinity College Dublin Dublin Ireland

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.1616

Reference44 articles.

1. Introduction: Organocatalysis - From Biomimetic Concepts to Powerful Methods for Asymmetric Synthesis

2. The market of chiral drugs: Chiral switches versus de novo enantiomerically pure compounds

3. Non-Covalent Interactions in Enantioselective Organocatalysis: Theoretical and Mechanistic Studies of Reactions Mediated by Dual H-Bond Donors, Bifunctional Squaramides, Thioureas and Related Catalysts

4. Organocatalysis: A Brief Overview on Its Evolution and Applications

5. Computational prediction of small-molecule catalysts

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3. Bifunctional iminophosphorane organocatalyst with additional hydrogen bonding: Calculations predict enhanced catalytic performance in a michael addition reaction;Journal of Molecular Graphics and Modelling;2024-06

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5. A Machine Learning Model for Predicting Enantioselectivity in Hypervalent Iodine(III) Catalyzed Asymmetric Phenolic Dearomatizations;CCS Chemistry;2024-02-22

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