699 citations · 2.4k across the 17 of their papers we have counts for
1 paper · 1 filter
Hariharan Ramasubramanian, Alvaro Vazquez-Mayagoitia, Ganesh Sivaraman +1
Machine learning interatomic potentials (MLIPs) have revolutionized the modeling of materials and molecules by directly fitting to ab initio data. However, while these models excel…