2 citations · 2 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2016
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: role of dielectric-response models
Martina Azzolini, Tommaso Morresi, Giovanni Garberoglio +4
In this work we compare Monte Carlo (MC) simulations of electron transport properties with reflection electron energy loss measurements in diamond and graphite films. We assess the…
q-bio.BM2010★ 2 cited
Dominant folding pathways of a peptide chain, from ab-initio quantum-mechanical simulations
S. a Beccara, P. Faccioli, G. Garberoglio +3
Using the Dominant Reaction Pathways method, we perform an ab-initio quantum-mechanical simulation of a conformational transition of a peptide chain. The method we propose makes it…