Viktor Zaverkin

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 5

Top Topics

Transition Metal

Molecular Dynamics Simulations

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Viktor Zaverkin, David Holzmüller, Luca Bonfirraro, Johannes Karwounopoulos
Transfer learning for chemically accurate interatomic neural network potentials. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Viktor Zaverkin, David Holzmüller, Luca Bonfirraro, Johannes Karwounopoulos
Transfer learning for chemically accurate interatomic neural network potentials. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Viktor Zaverkin, David Holzmüller, Luca Bonfirraro, Johannes Karwounopoulos
Transfer learning for chemically accurate interatomic neural network potentials. Physical chemistry chemical physics : PCCP (2023)
Viktor Zaverkin, David Holzmüller, Ingo Steinwart, Johannes Karwounopoulos
Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments. Journal of chemical theory and computation 17 (10) (2021)
Viktor Zaverkin, Julia Netz, Fabian Zills, Andreas Köhn, Johannes Karwounopoulos
Thermally Averaged Magnetic Anisotropy Tensors via Machine Learning Based on Gaussian Moments. Journal of chemical theory and computation (2021)