Quantum Mechanical Methods for Thermal Hazard Risk Assessment in Early Phase Pharmaceutical Development-Reference-Cited by-同舟云学术

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Quantum Mechanical Methods for Thermal Hazard Risk Assessment in Early Phase Pharmaceutical Development

Published:2022-01-03 Issue:1 Volume:26 Page:183-194
ISSN:1083-6160
Container-title:Organic Process Research & Development
language:en
Short-container-title:Org. Process Res. Dev.

Author:

Sayyed Fareed Bhasha¹^ORCID,Kolis Stanley P.²,Xia Han²^ORCID

Affiliation:

1. Synthetic Molecule Design & Development, Eli Lilly Services India Pvt Ltd., Devarabeesanahalli, Bengaluru 560103, India

2. Synthetic Molecule Design & Development, Eli Lilly and Company, Lilly Corporate Center, Indianapolis, Indiana 46285, United States

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.oprd.1c00391

Reference62 articles.

1. Analysis of the Structural Diversity, Substitution Patterns, and Frequency of Nitrogen Heterocycles among U.S. FDA Approved Pharmaceuticals

2. Ingredients for a Positive Safety Culture

3. A review and critique of academic lab safety research

4. Safety survey reveals lab risks

5. Process Safety in the Pharmaceutical Industry—Part I: Thermal and Reaction Hazard Evaluation Processes and Techniques

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Physical Organic Approach towards Statistical Modeling of Tetrazole and Azide Decomposition**;Angewandte Chemie International Edition;2023-03-17

2. A Physical Organic Approach towards Statistical Modeling of Tetrazole and Azide Decomposition**;Angewandte Chemie;2023-03-17

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