output
19962025
most citedFirst-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent

63 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions
Showing 2009 · physics.chem-phShow all

1 paper · 2 filters

physics.chem-ph2009★ 63 cited

First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent

Veronica M. Sanchez, Mariela Sued, Damian A. Scherlis

Continuum solvent models have become a standard technique in the context of electronic structure calculations, yet, no implementations have been reported capable to perform molecul…