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 in
AI & Digital

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Latest articles from Peter

ConstruQt – The Beginnings of the Chemical Data Revolution

Chemical Data Has Problems

The state of data access, quality and dissemination in Chemistry is extremely poor - so poor that it is blocking advances in machine learning (ML) and artificial intelligence (AI), and also impeding research and development in …

A Reliable Molecular Structure Predictor in the Cloud

Since August Kekulé’s proposal for the tetrahedral configuration of carbon or his more famous realization that benzene was a cyclic molecule, a snake biting its tale, molecular structure has been the leading consideration for the design of new molecules as …

[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 …