Viktor Zaverkin

Orcid: 0000-0001-9940-8548

According to our database1, Viktor Zaverkin authored at least 12 papers between 2021 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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Links

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Bibliography

2025
Fast, Modular, and Differentiable Framework for Machine Learning-Enhanced Molecular Simulations.
CoRR, March, 2025

Geometric Kolmogorov-Arnold Superposition Theorem.
CoRR, February, 2025

Position: Graph Learning Will Lose Relevance Due To Poor Benchmarks.
CoRR, February, 2025

Adaptive Width Neural Networks.
CoRR, January, 2025

2024
Physics-Informed Weakly Supervised Learning for Interatomic Potentials.
CoRR, 2024

Higher-Rank Irreducible Cartesian Tensors for Equivariant Message Passing.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

Structure-Aware E(3)-Invariant Molecular Conformer Aggregation Networks.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

2023
Code and Data for: A Framework and Benchmark for Deep Batch Active Learning for Regression [arXiv v3].
Dataset, April, 2023

A Framework and Benchmark for Deep Batch Active Learning for Regression.
J. Mach. Learn. Res., 2023

Adaptive Message Passing: A General Framework to Mitigate Oversmoothing, Oversquashing, and Underreaching.
CoRR, 2023

2021
Code for: Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments.
Dataset, October, 2021

Exploration of transferable and uniformly accurate neural network interatomic potentials using optimal experimental design.
Mach. Learn. Sci. Technol., 2021


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