79 citations · 110 across the 7 of their papers we have counts for
3 papers · 1 filter
Statistics makes a difference: Machine learning adsorption dynamics of functionalized cyclooctine on Si(001) at DFT accuracy
Hendrik Weiske, Rhyan Barrett, Ralf Tonner-Zech +2
The interpretation of experiments on reactive semiconductor surfaces requires statistically significant sampling of molecular dynamics, but conventional ab initio methods are limit…
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…
Transferable Machine Learning Potential X-MACE for Excited States using Integrated DeepSets
Rhyan Barrett, Christoph Ortner, Julia Westermayr
Conical intersections serve as critical gateways in photochemical reactions, enabling rapid nonradiative transitions between potential energy surfaces that underpin fundamental pro…