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Density Functional Theory Transition-State Modeling for the Prediction of Ames Mutagenicity in 1,4 Michael Acceptors. (2019)

First Author: Townsend PA

Attributed to: A holistic approach to chemical risk assessment funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.9b00966

PubMed Identifier: 31774671

Publication URI: http://europepmc.org/abstract/MED/31774671

Type: Journal Article/Review

Volume: 59

Parent Publication: Journal of chemical information and modeling

Issue: 12

ISSN: 1549-9596