| Molecular hydrophobicity at a macroscopically hydrophilic surface JD Cyran, MA Donovan, D Vollmer, F Siro Brigiano, S Pezzotti, ... Proceedings of the national academy of sciences 116 (5), 1520-1525, 2019 | 149 | 2019 |
| 2D H-bond network as the topmost skin to the air–water interface S Pezzotti, DR Galimberti, MP Gaigeot The journal of physical chemistry letters 8 (13), 3133-3141, 2017 | 134 | 2017 |
| Structural definition of the BIL and DL: a new universal methodology to rationalize non-linear χ (2)(ω) SFG signals at charged interfaces, including χ (3)(ω) contributions S Pezzotti, DR Galimberti, YR Shen, MP Gaigeot Physical Chemistry Chemical Physics 20 (7), 5190-5199, 2018 | 122 | 2018 |
| The key role of solvent in condensation: Mapping water in liquid-liquid phase-separated FUS J Ahlers, EM Adams, V Bader, S Pezzotti, KF Winklhofer, J Tatzelt, ... Biophysical journal 120 (7), 1266-1275, 2021 | 94 | 2021 |
| Ions tune interfacial water structure and modulate hydrophobic interactions at silica surfaces A Tuladhar, S Dewan, S Pezzotti, FS Brigiano, F Creazzo, MP Gaigeot, ... Journal of the American Chemical Society 142 (15), 6991-7000, 2020 | 81 | 2020 |
| Wrapping up hydrophobic hydration: Locality matters V Conti Nibali, S Pezzotti, F Sebastiani, DR Galimberti, G Schwaab, ... The journal of physical chemistry letters 11 (12), 4809-4816, 2020 | 68 | 2020 |
| Deconvolution of BIL-SFG and DL-SFG spectroscopic signals reveals order/disorder of water at the elusive aqueous silica interface S Pezzotti, DR Galimberti, MP Gaigeot Physical Chemistry Chemical Physics 21 (40), 22188-22202, 2019 | 56 | 2019 |
| Molecular fingerprints of hydrophobicity at aqueous interfaces from theory and vibrational spectroscopies S Pezzotti, A Serva, F Sebastiani, FS Brigiano, DR Galimberti, L Potier, ... The Journal of Physical Chemistry Letters 12 (15), 3827-3836, 2021 | 52 | 2021 |
| Stripping away ion hydration shells in electrical double-layer formation: Water networks matter SR Alfarano, S Pezzotti, CJ Stein, Z Lin, F Sebastiani, S Funke, C Hoberg, ... Proceedings of the National Academy of Sciences 118 (47), e2108568118, 2021 | 46 | 2021 |
| Liquid–liquid phase separation? Ask the water! S Pezzotti, B König, S Ramos, G Schwaab, M Havenith The Journal of Physical Chemistry Letters 14 (6), 1556-1563, 2023 | 44 | 2023 |
| 2D-HB-Network at the air-water interface: A structural and dynamical characterization by means of ab initio and classical molecular dynamics simulations S Pezzotti, A Serva, MP Gaigeot The Journal of chemical physics 148 (17), 2018 | 42 | 2018 |
| Spectroscopic fingerprints of cavity formation and solute insertion as a measure of hydration entropic loss and enthalpic gain S Pezzotti, F Sebastiani, EP van Dam, S Ramos, V Conti Nibali, ... Angewandte Chemie International Edition 61 (29), e202203893, 2022 | 41 | 2022 |
| An isolated water droplet in the aqueous solution of a supramolecular tetrahedral cage F Sebastiani, TA Bender, S Pezzotti, WL Li, G Schwaab, RG Bergman, ... Proceedings of the National Academy of Sciences 117 (52), 32954-32961, 2020 | 38 | 2020 |
| Size dependence of hydrophobic hydration at electrified gold/water interfaces A Serva, M Salanne, M Havenith, S Pezzotti Proceedings of the National Academy of Sciences 118 (15), e2023867118, 2021 | 37 | 2021 |
| Unexpectedly high capacitance of the metal nanoparticle/water interface: molecular‐level insights into the electrical double layer M Azimzadeh Sani, NG Pavlopoulos, S Pezzotti, A Serva, P Cignoni, ... Angewandte Chemie 134 (5), e202112679, 2022 | 35 | 2022 |
| Graph theory for automatic structural recognition in molecular dynamics simulations S Bougueroua, R Spezia, S Pezzotti, S Vial, F Quessette, D Barth, ... The Journal of chemical physics 149 (18), 2018 | 35 | 2018 |
| Combining ab-initio and classical molecular dynamics simulations to unravel the structure of the 2D-HB-network at the air-water interface A Serva, S Pezzotti, S Bougueroua, DR Galimberti, MP Gaigeot Journal of Molecular Structure 1165, 71-78, 2018 | 35 | 2018 |
| What the diffuse layer (DL) reveals in non-linear SFG spectroscopy S Pezzotti, DR Galimberti, YR Shen, MP Gaigeot Minerals 8 (7), 305, 2018 | 35 | 2018 |
| DFT-MD of the (110)-Co3O4 cobalt oxide semiconductor in contact with liquid water, preliminary chemical and physical insights into the electrochemical environment F Creazzo, DR Galimberti, S Pezzotti, MP Gaigeot The Journal of chemical physics 150 (4), 2019 | 32 | 2019 |
| Local solvation structures govern the mixing thermodynamics of glycerol–water solutions DD Mahanta, DR Brown, S Pezzotti, S Han, G Schwaab, MS Shell, ... Chemical Science 14 (26), 7381-7392, 2023 | 26 | 2023 |
