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Teodoro Laino

Identifiers

  • name variant Teodoro Laino 0.60 · backfill

Papers (20)

  1. Making Sense of Data in the Wild: Data Analysis Automation at Scale cs.IR · 2025 · author #5
  2. Transforming the Hybrid Cloud for Emerging AI Workloads cs.DC · 2024 · author #8
  3. Unraveling Molecular Structure: A Multimodal Spectroscopic Dataset for Chemistry physics.chem-ph · 2024 · author #5
  4. Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions quant-ph · 2023 · author #59
  5. Predicting polymerization reactions via transfer learning using chemical language models physics.chem-ph · 2023 · author #4
  6. Language models in molecular discovery physics.chem-ph · 2023 · author #4
  7. Unifying Molecular and Textual Representations via Multi-task Language Modelling cs.LG · 2023 · author #5
  8. Unassisted Noise Reduction of Chemical Reaction Data Sets cs.LG · 2021 · author #5
  9. Mapping the Space of Chemical Reactions Using Attention-Based Neural Networks physics.chem-ph · 2020 · author #6
  10. CogMol: Target-Specific and Selective Drug Design for COVID-19 Using Deep Generative Models cs.LG · 2020 · author #10
  11. CP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations physics.chem-ph · 2020 · author #7
  12. Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery q-bio.BM · 2020 · author #4
  13. Simulating diffusion properties of solid-state electrolytes via a neural network potential: Performance and training scheme physics.comp-ph · 2019 · author #4
  14. Predicting retrosynthetic pathways using a combined linguistic model and hyper-graph exploration strategy cs.LG · 2019 · author #9
  15. An Information Extraction and Knowledge Graph Platform for Accelerating Biochemical Discoveries cs.IR · 2019 · author #7
  16. Comparison of computational methods for the electrochemical stability window of solid-state electrolyte materials cond-mat.mtrl-sci · 2019 · author #5
  17. Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Prediction physics.chem-ph · 2018 · author #2
  18. "Found in Translation": Predicting Outcomes of Complex Organic Chemistry Reactions using Neural Sequence-to-Sequence Models cs.LG · 2017 · author #5
  19. Mapping the Free Energy of Lithium Solvation in the Protic Ionic Liquid Ethylammonuim Nitrate: A Metadynamics Study physics.chem-ph · 2017 · author #3
  20. The Adaptive Buffered Force QM/MM method in the CP2K and AMBER software packages physics.chem-ph · 2014 · author #4

Mentions

  • 2411.13239 #8 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2502.15718 #5 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2407.17492 #5 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2309.16235 #4 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2312.09733 #59 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2310.11423 #4 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2301.12586 #5 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2102.01399 #5 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2012.06051 #6 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2004.01215 #10 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2003.03868 #7 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 2002.06053 #4 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1901.02251 #5 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1910.10090 #4 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1910.08036 #9 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1811.02633 #2 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1907.08400 #7 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1711.04810 #5 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1708.01501 #3 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1409.5218 #4 · arxiv_oai · confidence 0.70 Teodoro Laino
  • 1409.5218 #4 · backfill · confidence 0.70 Teodoro Laino

Frequent Coauthors