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Feizhi Ding

Identifiers

  • name variant Feizhi Ding 0.60 · backfill

Papers (7)

  1. NeuralPLexer3: Accurate Biomolecular Complex Structure Prediction with Flow Models cs.LG · 2024 · author #2
  2. OrbNet Denali: A machine learning potential for biological and organic chemistry with semi-empirical cost and DFT accuracy physics.chem-ph · 2021 · author #6
  3. Analytical Gradients for Molecular-Orbital-Based Machine Learning physics.chem-ph · 2020 · author #3
  4. Multi-task learning for electronic structure to predict and explore molecular potential energy surfaces physics.chem-ph · 2020 · author #2
  5. Nuclear Quantum Effects in Scattering of H and D from Graphene physics.chem-ph · 2020 · author #4
  6. The Chronus Quantum (ChronusQ) Software Package physics.chem-ph · 2019 · author #12
  7. Analytical Gradients for Projection-Based Wavefunction-in-DFT Embedding physics.chem-ph · 2019 · author #2

Mentions

  • 2412.10743 #2 · arxiv_oai · confidence 0.70 Feizhi Ding
  • 2107.00299 #6 · arxiv_oai · confidence 0.70 Feizhi Ding
  • 2012.08899 #3 · arxiv_oai · confidence 0.70 Feizhi Ding
  • 2007.03372 #4 · arxiv_oai · confidence 0.70 Feizhi Ding
  • 2011.02680 #2 · arxiv_oai · confidence 0.70 Feizhi Ding
  • 1905.01381 #12 · arxiv_oai · confidence 0.70 Feizhi Ding
  • 1903.05830 #2 · arxiv_oai · confidence 0.70 Feizhi Ding

Frequent Coauthors