computational chemistry

MIT Develops Fast Computational Methods for Molecule and Material Prediction

MIT Develops Fast Computational Methods for Molecule and Material Prediction

NeelRatan

New computational chemistry techniques developed by MIT researchers significantly speed up the prediction of molecules and materials. These advancements could enhance drug discovery and material design, accelerating scientific research and innovation across various fields.

Schrödinger CEO Discusses Physics-Driven AI for Drug Discovery

Schrödinger CEO Discusses Physics-Driven AI for Drug Discovery

NeelRatan

Schrödinger's CEO discusses the company's innovative approach to using physics in AI-driven drug discovery. By integrating advanced computational methods, they aim to enhance the efficiency and effectiveness of developing new medications, potentially transforming the pharmaceutical industry.