Peter Jarowski – Medium

Peter Jarowski

Peter Jarowski

InteraQt: Fully Automated Quantum Chemical Supramolecular Chemistry

Dec 22, 2021

InteraQt: Fully Automated Quantum Chemical Supramolecular Chemistry

Dec 22, 2021

Peter Jarowski

InteraQt: Fully Automated Quantum Chemical Supramolecular Chemistry

To the extent that molecular (al)chemistry* has evolved into an applied science the next frontier has become supramolecular chemistry. The…

Dec 22, 2021

InteraQt: Fully Automated Quantum Chemical Supramolecular Chemistry

Dec 22, 2021

Peter Jarowski

ConstruQt — The Beginnings of the Chemical Data Revolution

Chemical Data Has Problems

Feb 3, 2020

ConstruQt — The Beginnings of the Chemical Data Revolution

Feb 3, 2020

Peter Jarowski

Surfing the Potential Energy Surface — Automatic Reaction Analytics with Quantum Chemistry

Experimental synthetic chemistry is a roughly dismal empirical science where the best practitioner cannot expect to be successful more…

May 22, 2019

Surfing the Potential Energy Surface — Automatic Reaction Analytics with Quantum Chemistry

May 22, 2019

Peter Jarowski

Quantum is Cleaner — Conformational Analysis in Ligand-based Drug Design

Drug discoverers require high throughput technology in both experimental and computational (virtual) library screening workflows to offset…

Mar 22, 2019

Quantum is Cleaner — Conformational Analysis in Ligand-based Drug Design

Mar 22, 2019

Peter Jarowski

The Power of Cloud Computing

Jan 12, 2019

Jan 12, 2019

Peter Jarowski

Can Quantum Chemistry Predict, or Just Explain?

Can Quantum Chemistry Predict, or Just Explain?

Jan 11, 2019

Jan 11, 2019

Peter Jarowski

ConstruQt White Paper

ConstruQt — a Reliable Molecular Structure Predictor

Jan 11, 2019

ConstruQt White Paper

Jan 11, 2019

Peter Jarowski

High Throughput Quantum Chemistry

High Throughput Quantum Chemistry for Drug Discovery — Towards Reaction Screening

Jan 11, 2019

High Throughput Quantum Chemistry

Jan 11, 2019

Peter Jarowski

Peter Jarowski

Director at ChemAlive SA (Lausanne) - Automatic democratized digital chemistry and quantum chemical computation

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