TCF Funding (IMAGE) DOE/Argonne National Laboratory Caption Principal investigator Subramanian Sankaranarayanan (left), and co-principal investigators Mathew Cherukara (center), Henry Chan (right) and Badri Narayanan (not pictured) are developing a new machine learning based software that will enable industry to more quickly and efficiently perform the molecular dynamics simulations they need to vet the performance of new materials for their products. Credit Argonne National Laboratory Usage Restrictions None License Licensed content Disclaimer: AAAS and EurekAlert! are not responsible for the accuracy of news releases posted to EurekAlert! by contributing institutions or for the use of any information through the EurekAlert system.