| 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 | 565 | 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 | 347 | 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 | 318 | 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 | 297 | 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 | 294 | 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 | 256 | 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 | 225 | 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 | 224 | 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 | 220 | 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 | 167 | 2009 |
| Docking of ubiquitin to gold nanoparticles G Brancolini, DB Kokh, L Calzolai, RC Wade, S Corni ACS nano 6 (11), 9863-9878, 2012 | 158 | 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 | 154 | 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 | 146 | 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 | 135 | 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 | 130 | 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 | 128 | 2006 |
| Load-induced confinement activates diamond lubrication by water G Zilibotti, S Corni, MC Righi Physical Review Letters 111 (14), 146101, 2013 | 105 | 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 | 104 | 2005 |
| Multiscale modelling of photoinduced processes in composite systems B Mennucci, S Corni Nature Reviews Chemistry 3 (5), 315-330, 2019 | 96 | 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 | 96 | 2002 |
