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Deniz Gunceler

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Papers (12)

  1. MatterSim-MT: A multi-task foundation model for in silico materials characterization cond-mat.mtrl-sci · 2026 · author #25
  2. Accurate and scalable exchange-correlation with deep learning physics.chem-ph · 2025 · author #9
  3. JDFTx: software for joint density-functional theory cond-mat.mtrl-sci · 2017 · author #4
  4. Structure of the photo-catalytically active surface of SrTiO3 physics.chem-ph · 2015 · author #11
  5. Stability and surface diffusion at lithium-electrolyte interphases with connections to dendrite suppression cond-mat.mtrl-sci · 2015 · author #2
  6. Weighted-density functionals for cavity formation and dispersion energies in continuum solvation models physics.chem-ph · 2014 · author #2
  7. Range separated hybrid density functional study of organic dye sensitizers on anatase TiO$_2$ nanowires cond-mat.mes-hall · 2014 · author #2
  8. Universal iso-density polarizable continuum model for molecular solvents physics.chem-ph · 2014 · author #1
  9. Nanoscale Imaging of Lithium Ion Distribution During In Situ Operation of Battery Electrode and Electrolyte physics.chem-ph · 2013 · author #3
  10. A study of the density functional methods on the photoabsorption of Bodipy dyes physics.chem-ph · 2013 · author #2
  11. The importance of nonlinear fluid response in joint density-functional theory studies of battery systems cond-mat.mtrl-sci · 2013 · author #1
  12. dc-switchable and single-nanocrystal-addressable coherent population transfer cond-mat.mes-hall · 2010 · author #1

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