| Structural and spectroscopic properties of water around small hydrophobic solutes M Montagna, F Sterpone, L Guidoni The Journal of Physical Chemistry B 116 (38), 11695-11700, 2012 | 45 | 2012 |
| Photosensitive cationic azobenzene surfactants: Thermodynamics of hydration and the complex formation with poly (methacrylic acid) M Montagna, O Guskova Langmuir 34 (1), 311-321, 2018 | 42 | 2018 |
| Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases M Campetella, E Bodo, M Montagna, S De Santis, L Gontrani The Journal of Chemical Physics 144 (10), 2016 | 36 | 2016 |
| Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: new insights from theoretical calculations M Campetella, M Montagna, L Gontrani, E Scarpellini, E Bodo Physical Chemistry Chemical Physics 19 (19), 11869-11880, 2017 | 32 | 2017 |
| Spectroscopic evidence for a gas-phase librating G-quartet–Na+ complex C Fraschetti, M Montagna, L Guarcini, L Guidoni, A Filippi Chemical communications 50 (94), 14767-14770, 2014 | 18 | 2014 |
| Electric-driven membrane poration: A rationale for water role in the kinetics of pore formation P Marracino, L Caramazza, M Montagna, R Ghahri, M D'Abramo, M Liberti, ... Bioelectrochemistry 143, 107987, 2022 | 8 | 2022 |
| Interactions of long-chain polyamines with silica studied by molecular dynamics simulations and solid-state NMR spectroscopy M Montagna, SI Brückner, A Dianat, R Gutierrez, F Daus, A Geyer, ... Langmuir 36 (39), 11600-11609, 2020 | 8 | 2020 |
| Exploring the organic–inorganic interface in biosilica: atomistic modeling of polyamine and silica precursors aggregation behavior H Eckert, M Montagna, A Dianat, R Gutierrez, M Bobeth, G Cuniberti BMC Materials 2, 1-15, 2020 | 5 | 2020 |
| Solvation properties of the actinide ion Th (IV) in DMSO and DMSO: water mixtures through polarizable molecular dynamics M Montagna, R Spezia, E Bodo Inorganic Chemistry 56 (19), 11929-11937, 2017 | 5 | 2017 |
| Kinetic enantioselectivity of a protonated bis (diamido)-bridged basket resorcin [4] arene towards alanine peptides C Fraschetti, M Montagna, ME Crestoni, A Calcaterra, F Aiello, L Santi, ... Organic & Biomolecular Chemistry 15 (5), 1183-1189, 2017 | 4 | 2017 |
| Protonated Hexaazamacrocycles as Selective K+ Receptors C Fraschetti, A Filippi, ME Crestoni, E Marcantoni, M Glucini, L Guarcini, ... Journal of The American Society for Mass Spectrometry 26 (7), 1186-1190, 2015 | 4 | 2015 |
| Modelling the activation pathways in full-length Src kinase J Alba, M Montagna, M D’Abramo Biophysica 1 (2), 238-248, 2021 | 3 | 2021 |
| Structural and energetic properties of La3+ in water/DMSO mixtures M Montagna, R Spezia, E Bodo Journal of Molecular Structure 1148, 381-387, 2017 | 3 | 2017 |
| Structure, Stability, and Electronic Properties of Dimethyl Sulfoxide and Dimethyl Formammide Clusters Containing Th4+ M Montagna, Y Jeanvoine, R Spezia, E Bodo The Journal of Physical Chemistry A 120 (27), 4778-4788, 2016 | 3 | 2016 |
| Contact ion pairs on a protonated azamacrocycle: the role of the anion basicity C Fraschetti, A Filippi, ME Crestoni, E Marcantoni, M Glucini, L Guarcini, ... Journal of The American Society for Mass Spectrometry 27 (4), 615-621, 2016 | 3 | 2016 |
| Reactivity of contact ion pairs in a charged monotopic receptor A Filippi, ME Crestoni, C Fraschetti, M Montagna, L Guarcini, ... International Journal of Mass Spectrometry 418, 198-203, 2017 | 2 | 2017 |
| The origin of the chemoselectivity in the Cp2TiCl2/MAO catalyst for the polymerization of 1, 3-butadiene explored by Density Functional Theory M Montagna, G Ricci, G Leone, F Masi, L Guidoni Materials Today Communications 1 (1-2), 42-47, 2014 | | 2014 |
Leonardo GuidoniUniversità degli Studi de L'AquilaVerified email at univaq.it
