Machine Learning Models of Vibrating H<sub>2</sub>CO: Comparing Reproducing Kernels, FCHL, and PhysNetSilvan Käser, Markus Meuwly, Debasish Koner et al.|The Journal of Physical Chemistry A|2020Cited by 38
Machine Learning for Observables: Reactant to Product State Distributions for Atom–Diatom CollisionsJulian Arnold, Markus Meuwly, Debasish Koner et al.|The Journal of Physical Chemistry A|2020Cited by 20
The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural NetworksSilvan Käser, Markus Meuwly, Debasish Koner|arXiv (Cornell University)|2024Cited by 2
Compact Kernel/Neural Network Representation for Accurate, Fast, and Global Reactive Molecular Potential Energy SurfacesSilvan Käser, Markus Meuwly, Debasish Koner|Precision Chemistry|2026Cited by 0