| Promoting transparency and reproducibility in enhanced molecular simulations M Bonomi, G Bussi, C Camilloni, GA Tribello, P Banáš, A Barducci, ... Nature methods 16 (8), 670-673, 2019 | 660 | 2019 |
| 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 | 306 | 2020 |
| Pre-critical fluctuations and what they disclose about heterogeneous crystal nucleation M Fitzner, GC Sosso, F Pietrucci, S Pipolo, A Michaelides Nature communications 8 (1), 2257, 2017 | 71 | 2017 |
| Nuclear quantum effects in water reorientation and hydrogen-bond dynamics DM Wilkins, DE Manolopoulos, S Pipolo, D Laage, JT Hynes The Journal of Physical Chemistry Letters 8 (12), 2602-2607, 2017 | 68 | 2017 |
| Navigating at will on the water phase diagram S Pipolo, M Salanne, G Ferlat, S Klotz, AM Saitta, F Pietrucci Physical review letters 119 (24), 245701, 2017 | 63 | 2017 |
| Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to real-time TDDFT S Corni, S Pipolo, R Cammi The Journal of Physical Chemistry A 119 (21), 5405-5416, 2015 | 52 | 2015 |
| Real-time description of the electronic dynamics for a molecule close to a plasmonic nanoparticle S Pipolo, S Corni The Journal of Physical Chemistry C 120 (50), 28774-28781, 2016 | 47 | 2016 |
| Strong coupling between localized surface plasmons and molecules by coupled cluster theory J Fregoni, TS Haugland, S Pipolo, T Giovannini, H Koch, S Corni Nano Letters 21 (15), 6664-6670, 2021 | 41 | 2021 |
| Hybrid theoretical models for molecular nanoplasmonics E Coccia, J Fregoni, CA Guido, M Marsili, S Pipolo, S Corni The Journal of Chemical Physics 153 (20), 2020 | 34 | 2020 |
| The cavity electromagnetic field within the polarizable continuum model of solvation S Pipolo, S Corni, R Cammi The Journal of Chemical Physics 140 (16), 2014 | 26 | 2014 |
| First-principle-based MD description of azobenzene molecular rods S Pipolo, E Benassi, G Brancolini, M Valášek, M Mayor, S Corni Theoretical Chemistry Accounts 131, 1-14, 2012 | 24 | 2012 |
| Direct monitoring of opto-mechanical switching of self-assembled monolayer films containing the azobenzene group E Tirosh, E Benassi, S Pipolo, M Mayor, M Valášek, V Frydman, S Corni, ... Beilstein journal of nanotechnology 2 (1), 834-844, 2011 | 23 | 2011 |
| Real-time dynamics of plasmonic resonances in nanoparticles described by a boundary element method with generic dielectric function G Dall’Osto, G Gil, S Pipolo, S Corni The Journal of Chemical Physics 153 (18), 2020 | 22 | 2020 |
| The cavity electromagnetic field within the polarizable continuum model of solvation: An application to the real-time time dependent density functional theory S Pipolo, S Corni, R Cammi Computational and Theoretical Chemistry 1040, 112-119, 2014 | 19 | 2014 |
| Cavity field effects within a polarizable continuum model of solvation: Application to the calculation of electronic circular dichroism spectra of R‐(+)‐3‐methyl‐cyclopentanone S Pipolo, R Cammi, A Rizzo, C Cappelli, B Mennucci, J Tomasi International Journal of Quantum Chemistry 111 (4), 826-838, 2011 | 19 | 2011 |
| Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CI S Pipolo, S Corni, R Cammi The Journal of Chemical Physics 146 (6), 2017 | 16 | 2017 |
| Structural properties of azobenzene self-assembled monolayers by atomistic simulations S Pipolo, E Benassi, S Corni Langmuir 29 (33), 10505-10512, 2013 | 15 | 2013 |
| Nonequilibrium solvent polarization effects in real-time electronic dynamics of solute molecules subject to time-dependent electric fields: A new feature of the polarizable … G Gil, S Pipolo, A Delgado, CA Rozzi, S Corni Journal of Chemical Theory and Computation 15 (4), 2306-2319, 2019 | 13 | 2019 |
| On the binding free energy and molecular origin of sickle cell hemoglobin aggregation N Galamba, S Pipolo The Journal of Physical Chemistry B 122 (30), 7475-7483, 2018 | 13 | 2018 |
| Absolute stereochemistry and preferred conformations of urate degradation intermediates from computed and experimental circular dichroism spectra S Pipolo, R Percudani, R Cammi Organic & biomolecular chemistry 9 (14), 5149-5155, 2011 | 11 | 2011 |
Roberto CammiDipartimento di Scienze Chimiche, della Vita e della Sostenibilità Ambientale, Università di Parma在 unipr.it 的电子邮件经过验证
