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Benjamin Nebgen

Identifiers

  • name variant Benjamin Nebgen 0.60 · backfill

Papers (9)

  1. Reactive Chemistry at Unrestricted Coupled Cluster Level: High-throughput Calculations for Training Machine Learning Potentials physics.chem-ph · 2025 · author #5
  2. Breaking the Curse of Dimensionality: Solving Configurational Integrals for Crystalline Solids by Tensor Networks cond-mat.stat-mech · 2025 · author #2
  3. Teacher-student training improves accuracy and efficiency of machine learning interatomic potentials physics.chem-ph · 2025 · author #6
  4. Machine Learning Models Capture Plasmon Dynamics in Ag Nanoparticles cond-mat.mes-hall · 2023 · author #4
  5. Semi-Empirical Shadow Molecular Dynamics: A PyTorch implementation physics.comp-ph · 2023 · author #7
  6. Lightweight and Effective Tensor Sensitivity for Atomistic Neural Networks physics.chem-ph · 2022 · author #4
  7. Using Machine Learning Hamiltonians To Compute Molecular Motor Barrier Heights physics.chem-ph · 2022 · author #3
  8. Distributed non-negative RESCAL with Automatic Model Selection for Exascale Data cs.DC · 2022 · author #4
  9. Automated discovery of a robust interatomic potential for aluminum cond-mat.mtrl-sci · 2020 · author #2

Mentions

  • 2509.10872 #5 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2502.05379 #6 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2505.21826 #2 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2303.04318 #4 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2212.03195 #4 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2303.00689 #7 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2211.07181 #3 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2202.09512 #4 · arxiv_oai · confidence 0.70 Benjamin Nebgen
  • 2003.04934 #2 · arxiv_oai · confidence 0.70 Benjamin Nebgen

Frequent Coauthors