TCF Funding (IMAGE)
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