Anders S. Christensen

activity

20192025

most citedNeural networks and kernel ridge regression for excited states dynamics of CH

_{2}

_{2}^{+}

: From single-state to multi-state representations and multi-property machine learning models

68 citations · 107 across the 4 of their papers we have counts for

collaborators

Showing 2020Show all

1 paper · 1 filter

physics.chem-ph2020★ 39 cited

ML Models of Vibrating H $_{2}$ CO: Comparing Reproducing Kernels, FCHL and PhysNet

Silvan Käser, Debasish Koner, Anders S. Christensen +2

Machine Learning (ML) has become a promising tool for improving the quality of atomistic simulations. Using formaldehyde as a benchmark system for intramolecular interactions, a co…

ML Models of Vibrating H2​CO: Comparing Reproducing Kernels, FCHL and PhysNet

ML Models of Vibrating H $_{2}$ CO: Comparing Reproducing Kernels, FCHL and PhysNet