Stefano Corni
Stefano Corni
Dept. Chemical Sciences, University of Padova, Italy
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Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory
M Caricato, B Mennucci, J Tomasi, F Ingrosso, R Cammi, S Corni, ...
The Journal of chemical physics 124 (12), 2006
Molecular properties in solution described with a continuum solvation model
J Tomasi, R Cammi, B Mennucci, C Cappelli, S Corni
Physical Chemistry Chemical Physics 4 (23), 5697-5712, 2002
Electronic excitation energies of molecules in solution: State specific and linear response methods for nonequilibrium continuum solvation models
R Cammi, S Corni, B Mennucci, J Tomasi
The Journal of chemical physics 122 (10), 2005
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...
The Journal of chemical physics 152 (12), 2020
GolP: An atomistic force‐field to describe the interaction of proteins with Au (111) surfaces in water
F Iori, R Di Felice, E Molinari, S Corni
Journal of computational chemistry 30 (9), 1465-1476, 2009
GolP-CHARMM: First-principles based force fields for the interaction of proteins with Au (111) and Au (100)
LB Wright, PM Rodger, S Corni, TR Walsh
Journal of chemical theory and computation 9 (3), 1616-1630, 2013
Modeling and simulation of protein–surface interactions: achievements and challenges
M Ozboyaci, DB Kokh, S Corni, RC Wade
Quarterly reviews of biophysics 49, e4, 2016
Electronic excitation energies of molecules in solution within continuum solvation models: Investigating the discrepancy between state-specific and linear-response methods
S Corni, R Cammi, B Mennucci, J Tomasi
The Journal of chemical physics 123 (13), 2005
Interaction of amino acids with the Au (111) surface: adsorption free energies from molecular dynamics simulations
M Hoefling, F Iori, S Corni, KE Gottschalk
Langmuir 26 (11), 8347-8351, 2010
Fluorescence enhancement of chromophores close to metal nanoparticles. Optimal setup revealed by the polarizable continuum model
S Vukovic, S Corni, B Mennucci
The Journal of Physical Chemistry C 113 (1), 121-133, 2009
Docking of ubiquitin to gold nanoparticles
G Brancolini, DB Kokh, L Calzolai, RC Wade, S Corni
ACS nano 6 (11), 9863-9878, 2012
Surface enhanced Raman scattering from a single molecule adsorbed on a metal particle aggregate: A theoretical study
S Corni, J Tomasi
The Journal of chemical physics 116 (3), 1156-1164, 2002
Enhanced response properties of a chromophore physisorbed on a metal particle
S Corni, J Tomasi
The Journal of Chemical Physics 114 (8), 3739-3751, 2001
Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces
F Iori, S Corni
Journal of computational chemistry 29 (10), 1656-1666, 2008
Manipulating azobenzene photoisomerization through strong light–molecule coupling
J Fregoni, G Granucci, E Coccia, M Persico, S Corni
Nature communications 9 (1), 4688, 2018
Unravelling single metalloprotein electron transfer by scanning probe techniques
A Alessandrini, S Corni, P Facci
Physical Chemistry Chemical Physics 8 (38), 4383-4397, 2006
Load-induced confinement activates diamond lubrication by water
G Zilibotti, S Corni, MC Righi
Physical Review Letters 111 (14), 146101, 2013
Towards protein field‐effect transistors: report and model of a prototype
G Maruccio, A Biasco, P Visconti, A Bramanti, PP Pompa, F Calabi, ...
Advanced Materials 17 (7), 816-822, 2005
Multiscale modelling of photoinduced processes in composite systems
B Mennucci, S Corni
Nature Reviews Chemistry 3 (5), 315-330, 2019
Vibrational Circular Dichroism within the Polarizable Continuum Model:  A Theoretical Evidence of Conformation Effects and Hydrogen Bonding for (S)-(−)-3-Butyn-2-ol in …
C Cappelli, S Corni, B Mennucci, R Cammi, J Tomasi
The Journal of Physical Chemistry A 106 (51), 12331-12339, 2002
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