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Damian A. Scherlis

Identifiers

  • name variant Damian A. Scherlis 0.60 · backfill

Papers (10)

  1. Driven Liouville-von Neumann Equation for Quantum Transport and Multiple-Probe Green's Functions cond-mat.mes-hall · 2019 · author #4
  2. A Quantum-Mechanics Molecular-Mechanics scheme for extended systems cond-mat.mtrl-sci · 2016 · author #3
  3. Electron transport in real time from first-principles cond-mat.mtrl-sci · 2016 · author #4
  4. First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent physics.chem-ph · 2009 · author #3
  5. Simulation of Heme using DFT+U: a step toward accurate spin-state energetics cond-mat.soft · 2007 · author #1
  6. The Effect of Counterions on the Interactions of Charged Oligothiophenes cond-mat.mtrl-sci · 2006 · author #2
  7. Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach cond-mat.soft · 2006 · author #3
  8. Stacking of oligo and polythiophenes cations in solution: surface tension and dielectric saturation cond-mat.mtrl-sci · 2005 · author #1
  9. A unified electrostatic and cavitation model for first-principles molecular dynamics in solution cond-mat.mtrl-sci · 2005 · author #1
  10. Pi-stacking in charged thiophene oligomers cond-mat.mtrl-sci · 2004 · author #1

Mentions

  • 0904.4887 #3 · backfill · confidence 0.70 Damian A. Scherlis
  • 0705.2743 #1 · backfill · confidence 0.70 Damian A. Scherlis

Frequent Coauthors