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Langmuir : the ACS Journal of Surfaces and Colloids|April 30, 2010
Interaction of amino acids with the Au(111) surface: adsorption free energies from molecular dynamics simulationsMartin Hoefling, Francesco Iori, Stefano Corni, et al.
The Journal of Chemical Physics|May 15, 2026
A computational approach for the calculation of two-dimensional infrared spectra: Application to the amide I bandLaura Zanetti-Polzi, Giovanni Parolin, Stefano Corni, et al.
Nanoscale|January 27, 2017
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interfaceLuca Bellucci, Giovanni Bussi, Rosa Di Felice, et al.
Physical Chemistry Chemical Physics : PCCP|July 14, 2020
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approachGiulia Dall'Osto, Emanuele Coccia, Ciro A Guido, et al.
Plos One|October 8, 2013
The structure of neuronal calcium sensor-1 in solution revealed by molecular dynamics simulationsLuca Bellucci, Stefano Corni, Rosa Di Felice, et al.
Physical Chemistry Chemical Physics : PCCP|June 25, 2016
Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteinsLaura Zanetti-Polzi, Stefano Corni, Isabella Daidone, et al.
The Journal of Physical Chemistry. B|March 29, 2007
Water-mediated electron transfer between protein redox centersAgostino Migliore, Stefano Corni, Rosa Di Felice, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 20, 2010
The conformations of amino acids on a gold(111) surfaceMartin Hoefling, Francesco Iori, Stefano Corni, et al.
The Journal of Chemical Physics|May 10, 2020
An open quantum system theory for polarizable continuum modelsCiro A Guido, Marta Rosa, Roberto Cammi, et al.
Frontiers in Chemistry|May 28, 2020
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum ApproachesLuca Bonatti, Gabriel Gil, Tommaso Giovannini, et al.
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