Damas, Joao M.

1. A Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine Learning
   2019/07/16 by Galvelis, Raimondas, Doerr, Stefan, Damas, Joao M. +2 · 1 citation
   #Biological Physics (physics.bio-ph) #Chemical Physics (physics.chem-ph) #Computational Physics (physics.comp-ph) #FOS: Physical sciences