High-Throughput Automated Design of Experiment (DoE) and Kinetic Modeling to Aid in Process Development of an API
Author:
Affiliation:
1. GlaxoSmithKline, Product Development, 709 Swedeland Road, King of Prussia, Pennsylvania 19406, United States
2. Unchained Labs, 6870 Koll Center Parkway, Pleasanton, California 94566, 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.7b00295
Reference16 articles.
1. The Future, Faster: Roles for High-Throughput Experimentation in Accelerating Discovery in Organometallic Chemistry and Catalysis
2. High-Throughput Discovery and Optimization of Hafnium Heteroaryl-amido Catalysts for the Isospecific Polymerization of Propylene
3. Nanomole-scale high-throughput chemistry for the synthesis of complex molecules
4. A Simple, Multidimensional Approach to High-Throughput Discovery of Catalytic Reactions
5. A Practical Approach to Accelerated Process Screening and Optimisation
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