arXiv cs.LG
· Papers
Position: The Inevitable Transition to Machine Learning in Quantum Chemistry
arXiv:2607.18281v3 Announce Type: replace-cross Abstract: Finding exact solutions to the quantum many-body problem is computationally intractable (QMA-hard). Traditional approximations for electrons in an atom or molecule -- density functional theory and wavefunction methods -- have been indispensable, but their develo