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Daniel Borgis

Identifiers

  • name variant Daniel Borgis 0.60 · backfill

Papers (15)

  1. A Molecular Density Functional Theory Approach to Electron Transfer Reactions physics.chem-ph · 2018 · author #4
  2. High-throughput free energies and water maps for drug discovery by molecular density functional theory physics.chem-ph · 2018 · author #3
  3. Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes physics.chem-ph · 2018 · author #2
  4. Bridge functional for the molecular density functional theory with consistent pressure and surface tension and its importance for solvation in water physics.chem-ph · 2017 · author #3
  5. Efficient molecular density functional theory using generalized spherical harmonics expansions physics.chem-ph · 2017 · author #3
  6. Molecular density functional theory of water including density-polarization coupling physics.chem-ph · 2016 · author #4
  7. Solvation free-energy pressure corrections in the Three Dimensional Reference Interaction Site Model cond-mat.stat-mech · 2015 · author #4
  8. Pressure Correction in Classical Density Functional Theory: Hyper Netted Chain and Hard Sphere Bridge Functionals cond-mat.soft · 2015 · author #4
  9. Classical density functional theory to tackle solvation in molecular liquids physics.chem-ph · 2015 · author #4
  10. Molecular Density Functional Theory for water with liquid-gas coexistence and correct pressure physics.chem-ph · 2015 · author #4
  11. Fast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume Corrections cond-mat.soft · 2014 · author #4
  12. Hydration of Clays at the Molecular Scale: The Promising Perspective of Classical Density Functional Theory physics.chem-ph · 2014 · author #5
  13. Introduction to Classical Density Functional Theory by a Computational Experiment physics.chem-ph · 2014 · author #4
  14. Molecular Density Functional Theory of Water describing Hydrophobicity at Short and Long Length Scales physics.chem-ph · 2013 · author #3
  15. Solvation of complex surfaces via molecular density functional theory physics.chem-ph · 2012 · author #6

Mentions

  • 1511.04475 #4 · backfill · confidence 0.70 Daniel Borgis
  • 1509.01409 #4 · backfill · confidence 0.70 Daniel Borgis
  • 1504.00796 #4 · backfill · confidence 0.70 Daniel Borgis
  • 1502.03048 #4 · backfill · confidence 0.70 Daniel Borgis
  • 1406.2847 #4 · backfill · confidence 0.70 Daniel Borgis
  • 1402.2581 #5 · backfill · confidence 0.70 Daniel Borgis
  • 1401.1679 #4 · backfill · confidence 0.70 Daniel Borgis
  • 1307.7237 #3 · backfill · confidence 0.70 Daniel Borgis
  • 1211.4884 #6 · backfill · confidence 0.70 Daniel Borgis

Frequent Coauthors