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Peter Jarowski

     


Professor of Chemistry, Ph. D.
CEO/Co-founder at ChemAlive SA - Quantum Chemistry for All

Peter is an expert in the application of computational methods to molecular design. After NYU (B. Sc.), UCLA (Ph. D.), ETH, EPFL and as a former professor of chemistry, he has the vision to achieve reliable, meaningful chemical predictions without the hassle of the technical aspects of computational chemistry.

Contributing Author

Disclaimer: All opinions, ideas, and thoughts expressed and posted by Contributors at BiopharmaTrend.com platform are their own personal points of view, and do not represent neither Contributor's employers, nor BiopharmaTrend.com.

Latest articles from Peter


[White paper] High Throughput Quantum Chemistry for Drug Discovery - Towards Reaction Screening

Feb. 15, 2018   
[White paper] High Throughput Quantum Chemistry for Drug Discovery - Towards Reaction Screening

In the domain of drug discovery, there can be a world of difference between a computer-generated hit compound, which is predicted to bind well to a drug target and what can be reliably synthesized at scale, or indeed synthesized at …

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