| Axially chiral BODIPY DYEmers: an apparent exception to the exciton chirality rule T Bruhn, G Pescitelli, S Jurinovich, A Schaumlöffel, F Witterauf, J Ahrens, ... Angewandte Chemie International Edition 53 (52), 14592-14595, 2014 | 121 | 2014 |
| The Fenna–Matthews–Olson protein revisited: A fully polarizable (TD) DFT/MM description S Jurinovich, C Curutchet, B Mennucci ChemPhysChem 15 (15), 3194-3204, 2014 | 84 | 2014 |
| A quantum chemical interpretation of two-dimensional electronic spectroscopy of light-harvesting complexes F Segatta, L Cupellini, S Jurinovich, S Mukamel, M Dapor, S Taioli, ... Journal of the American Chemical Society 139 (22), 7558-7567, 2017 | 82 | 2017 |
| Fine control of chlorophyll-carotenoid interactions defines the functionality of light-harvesting proteins in plants V Balevičius Jr, KF Fox, WP Bricker, S Jurinovich, IG Prandi, B Mennucci, ... Scientific reports 7 (1), 13956, 2017 | 76 | 2017 |
| Geometry optimization in polarizable QM/MM models: the induced dipole formulation S Caprasecca, S Jurinovich, L Viani, C Curutchet, B Mennucci Journal of Chemical Theory and Computation 10 (4), 1588-1598, 2014 | 76 | 2014 |
| The role of charge-transfer states in the spectral tuning of antenna complexes of purple bacteria M Nottoli, S Jurinovich, L Cupellini, AT Gardiner, R Cogdell, B Mennucci Photosynthesis research 137, 215-226, 2018 | 72 | 2018 |
| An Ab Initio Description of the Excitonic Properties of LH2 and Their Temperature Dependence L Cupellini, S Jurinovich, M Campetella, S Caprasecca, CA Guido, ... The Journal of Physical Chemistry B 120 (44), 11348-11359, 2016 | 70 | 2016 |
| Towards an ab initio description of the optical spectra of light-harvesting antennae: application to the CP29 complex of photosystem II S Jurinovich, L Viani, IG Prandi, T Renger, B Mennucci Physical Chemistry Chemical Physics 17 (22), 14405-14416, 2015 | 65 | 2015 |
| Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding S Caprasecca, S Jurinovich, L Lagardere, B Stamm, F Lipparini Journal of Chemical Theory and Computation 11 (2), 694-704, 2015 | 62 | 2015 |
| Coherence in carotenoid-to-chlorophyll energy transfer E Meneghin, A Volpato, L Cupellini, L Bolzonello, S Jurinovich, V Mascoli, ... Nature Communications 9 (1), 3160, 2018 | 59 | 2018 |
| A TDDFT/MMPol/PCM model for the simulation of exciton-coupled circular dichroism spectra S Jurinovich, G Pescitelli, L Di Bari, B Mennucci Physical Chemistry Chemical Physics 16 (31), 16407-16418, 2014 | 56 | 2014 |
| The modeling of the absorption lineshape for embedded molecules through a polarizable QM/MM approach D Loco, S Jurinovich, L Cupellini, MFSJ Menger, B Mennucci Photochemical & Photobiological Sciences 17, 552-560, 2018 | 50 | 2018 |
| EXAT: EXcitonic analysis tool S Jurinovich, L Cupellini, CA Guido, B Mennucci Journal of Computational Chemistry 39 (5), 279-286, 2018 | 46 | 2018 |
| Limits and potentials of quantum chemical methods in modelling photosynthetic antennae S Jurinovich, L Viani, C Curutchet, B Mennucci Physical Chemistry Chemical Physics 17 (46), 30783-30792, 2015 | 45 | 2015 |
| Atomic detail of protein folding revealed by an ab initio reappraisal of circular dichroism A Ianeselli, S Orioli, G Spagnolli, P Faccioli, L Cupellini, S Jurinovich, ... Journal of the American Chemical Society 140 (10), 3674-3682, 2018 | 43 | 2018 |
| The role of magnetic–electric coupling in exciton-coupled ECD spectra: the case of bis-phenanthrenes S Jurinovich, CA Guido, T Bruhn, G Pescitelli, B Mennucci Chemical Communications 51 (52), 10498-10501, 2015 | 37 | 2015 |
| A synthetic oxygen sensor for plants based on animal hypoxia signaling S Iacopino, S Jurinovich, L Cupellini, L Piccinini, F Cardarelli, P Perata, ... Plant Physiology 179 (3), 986-1000, 2019 | 32 | 2019 |
| Simulation of electronic circular dichroism of nucleic acids: From the structure to the spectrum D Padula, S Jurinovich, L Di Bari, B Mennucci Chemistry–A European Journal 22 (47), 17011-17019, 2016 | 30 | 2016 |
| Polarizable QM/classical approaches for the modeling of solvation effects on UV–vis and fluorescence spectra: An integrated strategy D Loco, N Gelfand, S Jurinovich, S Protti, A Mezzetti, B Mennucci The Journal of Physical Chemistry A 122 (1), 390-397, 2018 | 28 | 2018 |
| A fast but accurate excitonic simulation of the electronic circular dichroism of nucleic acids: how can it be achieved? D Loco, S Jurinovich, L Di Bari, B Mennucci Physical Chemistry Chemical Physics 18 (2), 866-877, 2016 | 28 | 2016 |
