| Electronic energy transfer in condensed phase studied by a polarizable QM/MM model C Curutchet, A Munoz-Losa, S Monti, J Kongsted, GD Scholes, ... Journal of chemical theory and computation 5 (7), 1838-1848, 2009 | 306 | 2009 |
| Novel imidazole-based combretastatin A-4 analogues: evaluation of their in vitro antitumor activity and molecular modeling study of their binding to the colchicine site of tubulin F Bellina, S Cauteruccio, S Monti, R Rossi Bioorganic & medicinal chemistry letters 16 (22), 5757-5762, 2006 | 154 | 2006 |
| Exploring the conformational and reactive dynamics of biomolecules in solution using an extended version of the glycine reactive force field S Monti, A Corozzi, P Fristrup, KL Joshi, YK Shin, P Oelschlaeger, ... Physical Chemistry Chemical Physics 15 (36), 15062-15077, 2013 | 140 | 2013 |
| Peptide−TiO2 Surface Interaction in Solution by Ab Initio and Molecular Dynamics Simulations V Carravetta, S Monti The journal of physical chemistry B 110 (12), 6160-6169, 2006 | 129 | 2006 |
| Exploration of the Conformational and Reactive Dynamics of Glycine and Diglycine on TiO2: Computational Investigations in the Gas Phase and in Solution S Monti, ACT van Duin, SY Kim, V Barone The Journal of Physical Chemistry C 116 (8), 5141-5150, 2012 | 104 | 2012 |
| J oyce and U lysses: integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data V Barone, I Cacelli, N De Mitri, D Licari, S Monti, G Prampolini Physical Chemistry Chemical Physics 15 (11), 3736-3751, 2013 | 102 | 2013 |
| Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers T Fornaro, M Biczysko, S Monti, V Barone Physical Chemistry Chemical Physics 16 (21), 10112-10128, 2014 | 99 | 2014 |
| Absorption and emission spectra of a flexible dye in solution: A computational time-dependent approach N De Mitri, S Monti, G Prampolini, V Barone Journal of chemical theory and computation 9 (10), 4507-4516, 2013 | 89 | 2013 |
| Peptide/TiO2 Surface Interaction: A Theoretical and Experimental Study on the Structure of Adsorbed ALA-GLU and ALA-LYS S Monti, V Carravetta, C Battocchio, G Iucci, G Polzonetti Langmuir 24 (7), 3205-3214, 2008 | 85 | 2008 |
| Lignin-Supported Heterogeneous Photocatalyst for the Direct Generation of H2O2 from Seawater A Gopakumar, P Ren, J Chen, BV Manzolli Rodrigues, HY Vincent Ching, ... Journal of the American Chemical Society 144 (6), 2603-2613, 2022 | 83 | 2022 |
| Interaction of β-sheet folds with a gold surface M Hoefling, S Monti, S Corni, KE Gottschalk PloS one 6 (6), e20925, 2011 | 82 | 2011 |
| Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case M Biczysko, J Bloino, G Brancato, I Cacelli, C Cappelli, A Ferretti, A Lami, ... Theoretical Chemistry Accounts 131, 1-19, 2012 | 77 | 2012 |
| Environmental effects on the spectroscopic properties of gallic acid: A combined classical and quantum mechanical study C Cappelli, B Mennucci, S Monti The Journal of Physical Chemistry A 109 (9), 1933-1943, 2005 | 73 | 2005 |
| Free energy calculations of the adsorption of amino acid analogues at the aqueous titania interface S Monti, TR Walsh The Journal of Physical Chemistry C 114 (50), 22197-22206, 2010 | 72 | 2010 |
| Absorption and emission UV-Vis spectra of the TRITC fluorophore molecule in solution: a quantum mechanical study A Pedone, J Bloino, S Monti, G Prampolini, V Barone Physical Chemistry Chemical Physics 12 (4), 1000-1006, 2010 | 71 | 2010 |
| Fluorescence spectra of organic dyes in solution: a time dependent multilevel approach V Barone, J Bloino, S Monti, A Pedone, G Prampolini Physical Chemistry Chemical Physics 13 (6), 2160-2166, 2011 | 66 | 2011 |
| Reactive dynamics simulation of monolayer and multilayer adsorption of glycine on Cu (110) S Monti, C Li, V Carravetta The Journal of Physical Chemistry C 117 (10), 5221-5228, 2013 | 65 | 2013 |
| Towards the design of highly selective recognition sites into molecular imprinting polymers: a computational approach S Monti, C Cappelli, S Bronco, P Giusti, G Ciardelli Biosensors and Bioelectronics 22 (1), 153-163, 2006 | 65 | 2006 |
| Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. A Pedone, G Prampolini, S Monti, V Barone Chemistry of Materials 23 (22), 5016-5023, 2011 | 62 | 2011 |
| Molecular dynamics simulations of collagen-like peptide adsorption on titanium-based material surfaces S Monti The Journal of Physical Chemistry C 111 (16), 6086-6094, 2007 | 56 | 2007 |
