Viktor Zaverkin

5PUBLICATIONS
11CO-AUTHORS
Microelectromechanical systems (MEMS)Formal methods for softwareTransition metal chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Modelling and simulation
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Publications (5)

|Feb 05, 2026
Performance of Universal Machine-Learned Potentials with Explicit Long-Range Interactions in Biomolecular Simulations.

Viktor Zaverkin, Matheus Ferraz, Francesco Alesiani

|Nov 11, 2025
Fast, modular, and differentiable framework for machine learning-enhanced molecular simulations.

Henrik Christiansen, Takashi Maruyama, Federico Errica

|Feb 07, 2023
Transfer learning for chemically accurate interatomic neural network potentials.

Viktor Zaverkin, David Holzmüller, Luca Bonfirraro

|Dec 09, 2021
Thermally Averaged Magnetic Anisotropy Tensors via Machine Learning Based on Gaussian Moments.

Viktor Zaverkin, Julia Netz, Fabian Zills

|Sep 29, 2021
Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments.

Viktor Zaverkin, David Holzmüller, Ingo Steinwart

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