Global approximations to the error function of real argument for vectorized computation
physics.chem-ph, cs.NA, math.NA
Submitted: 2025-04-07
Updated: 2026-10-21
Terminology
Related papers
- Solvating machine-learning interatomic potentials for solution-phase chemistry
- MolP2SBench: Do LLMs Really Reason from Molecular Properties to Structure?
- Transferable Generative Models Bridge Femtosecond to Nanosecond Time-Step Molecular Dynamics
- Accelerated "on-the-fly" coupled-cluster path-integral molecular dynamics: Impact of nuclear quantum effects on an asymmetric proton
- A Diagrammatic Route to Multi-Reference GW for Strongly Correlated Molecules
- Learning Non-Local Molecular Interactions via Equivariant Local Representations and Charge Equilibration