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Daniel G. A. Smith

Identifiers

  • name variant Daniel G. A. Smith 0.60 · backfill

Papers (4)

  1. OrbNet Denali: A machine learning potential for biological and organic chemistry with semi-empirical cost and DFT accuracy physics.chem-ph · 2021 · author #5
  2. Multi-task learning for electronic structure to predict and explore molecular potential energy surfaces physics.chem-ph · 2020 · author #5
  3. The CECAM Electronic Structure Library and the modular software development paradigm cond-mat.mtrl-sci · 2020 · author #31
  4. First-order symmetry-adapted perturbation theory for multiplet splittings physics.chem-ph · 2018 · author #3

Mentions

  • 2107.00299 #5 · arxiv_oai · confidence 0.70 Daniel G. A. Smith
  • 2011.02680 #5 · arxiv_oai · confidence 0.70 Daniel G. A. Smith
  • 2005.05756 #31 · arxiv_oai · confidence 0.70 Daniel G. A. Smith
  • 1801.04078 #3 · arxiv_oai · confidence 0.70 Daniel G. A. Smith

Frequent Coauthors