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Daniel S. Levine

Identifiers

  • name variant Daniel S. Levine 0.60 · backfill

Papers (9)

  1. Insights into CO dimerization at electrified Cu interfaces from large-scale machine learning simulations cond-mat.mtrl-sci · 2025 · author #4
  2. Open Molecular Crystals 2025 (OMC25) Dataset and Models physics.chem-ph · 2025 · author #6
  3. FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms physics.chem-ph · 2025 · author #5
  4. Learning Smooth and Expressive Interatomic Potentials for Physical Property Prediction physics.comp-ph · 2025 · author #4
  5. The Ground State Electronic Energy of Benzene physics.chem-ph · 2020 · author #8
  6. CASSCF with Extremely Large Active Spaces using the Adaptive Sampling Configuration Interaction Method physics.comp-ph · 2019 · author #1
  7. Postponing the orthogonality catastrophe: efficient state preparation for electronic structure simulations on quantum devices quant-ph · 2018 · author #5
  8. An efficient deterministic perturbation theory for selected configuration interaction methods cond-mat.str-el · 2018 · author #2
  9. Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method physics.comp-ph · 2018 · author #3

Mentions

  • 2508.02651 #6 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 2508.02641 #5 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 2502.12147 #4 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 1912.08379 #1 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 1807.00821 #3 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 2008.02678 #8 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 1809.05523 #5 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 1808.02049 #2 · arxiv_oai · confidence 0.70 Daniel S. Levine
  • 2509.17862 #4 · arxiv_oai · confidence 0.70 Daniel S. Levine

Frequent Coauthors