about
Understanding conductivity in molecular switches: a real space approach in octaphyrins.Tunable aromaticity in bicalicenes.Theoretical study of the adsorption of aromatic units on carbon allotropes including explicit (empirical) DFT dispersion corrections and implicitly dispersion-corrected functionals: the pyridine caseAnalyzing the electric response of molecular conductors using "electron deformation" orbitals and occupied-virtual electron transferRevisiting the Calculation of I/V Profiles in Molecular Junctions Using the Uncertainty PrincipleA computational study of the interaction of graphene structures with biomolecular units
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Nicolás Ramos-Berdullas
@en
Nicolás Ramos-Berdullas
@nl
type
label
Nicolás Ramos-Berdullas
@en
Nicolás Ramos-Berdullas
@nl
prefLabel
Nicolás Ramos-Berdullas
@en
Nicolás Ramos-Berdullas
@nl
P108
P31
P496
0000-0001-5497-3738