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Daniel C. Elton

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Papers (12)

  1. Benchmarking open-source tools for in silico antiviral drug discovery q-bio.BM · 2026 · author #1
  2. Deep learning for molecular design - a review of the state of the art cs.LG · 2019 · author #1
  3. Using natural language processing techniques to extract information on the properties and functionalities of energetic materials from large text corpora cs.CL · 2019 · author #1
  4. Independent Vector Analysis for Data Fusion Prior to Molecular Property Prediction with Machine Learning stat.ML · 2018 · author #2
  5. A Phonon Boltzmann Study of Microscale Thermal Transport in $\alpha$-RDX Cook-Off cond-mat.mtrl-sci · 2018 · author #3
  6. Stretched Exponential Relaxation cond-mat.dis-nn · 2018 · author #1
  7. Machine Learning of Energetic Material Properties cond-mat.mtrl-sci · 2018 · author #2
  8. Using a monomer potential energy surface to perform approximate path integral molecular dynamics simulation of ab-initio water with near-zero added cost physics.chem-ph · 2018 · author #1
  9. Applying machine learning techniques to predict the properties of energetic materials cond-mat.mtrl-sci · 2018 · author #1
  10. The origin of the Debye relaxation in liquid water and fitting the high frequency excess response cond-mat.soft · 2017 · author #1
  11. The hydrogen bond network of water supports propagating optical phonon-like modes cond-mat.soft · 2015 · author #1
  12. Polar nanoregions in water - a study of the dielectric properties of TIP4P/2005, TIP4P/2005f and TTM3F cond-mat.soft · 2014 · author #1

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