2 papers
physics.comp-ph2025
Incorporating Long-Range Interactions via the Multipole Expansion into Ground and Excited-State Molecular Simulations
Rhyan Barrett, Johannes C. B. Dietschreit, Julia Westermayr
Simulating long-range interactions remains a significant challenge for molecular machine learning potentials due to the need to accurately capture interactions over large spatial r…
physics.chem-ph2025
Excited-state nonadiabatic dynamics in explicit solvent using machine learned interatomic potentials
Maximilian X. Tiefenbacher, Brigitta Bachmair, Cheng Giuseppe Chen +4
Excited-state nonadiabatic simulations with quantum mechanics/molecular mechanics (QM/MM) are essential to understand photoinduced processes in explicit environments. However, the…