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.

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Showing 2016Show all

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cond-mat.mtrl-sci2016★ 22 cited

Electron transport in real time from first-principles

Uriel N. Morzan, Francisco F. Ramirez, Mariano C. Gonzalez Lebrero +1

While the vast majority of calculations reported on molecular conductance have been based on the static non-equilibrium Green's function formalism combined with density functional…