LO PRESTI, LEONARDO
LO PRESTI, LEONARDO
Dipartimento di Chimica
First-principles study of dynamic symmetry in acrylic acid
2025 L. Sironi, G. Macetti, M. Vacchini, L. Lo Presti
Application of modular isoxazoline-β2,2-amino acid-based peptidomimetics as chemical model systems for studying the tau misfolding
2025 D. DI LORENZO, N. Bisi, R. Bucci, I. Ennen, L. LO PRESTI, V. Dodero, R. Brandt, S. Ongeri, M. Gelmi, N. Tonali
Revisiting the Reduction of Vinpocetine
2025 S. Borsoi, L. Pozzi, V. Fasano, A. Citarella, G. Macetti, L.L. Presti, G. Paladino, U. Ciriello, D. Passarella
On the solubility of azodicarbonamide in water/DMSO mixtures: an experimental and computational study
2024 G. Macetti, L. Sironi, C. Rovida, I. Geremia, R. Soave, L.L. Presti
Symmetry-constrained Monte Carlo to predict the experimental crystal structure of small organic molecules
2024 G. Macetti, L. Sironi, L. LO PRESTI
Pre-nucleation clusters in liquid benzoic acid
2024 L. Sironi, G. Macetti, L. Lo Presti
Subcritical clusters of liquid benzoic acid: insights from molecular dynamics simulations
2024 L. Sironi, G. Macetti, L. Lo Presti
Study of pre-nucleation clusters of liquid benzoic acid by molecular dynamics simulations
2024 L. Sironi, G. Macetti, L. Lo Presti
Direct detection of minimum ionizing charged particles in a perovskite single crystal detector with single particle sensitivity
2024 M. Testa, A. De Santis, G. Tinti, A. Paoloni, G. Papalino, G. Felici, Z. Chubinidze, F. Matteocci, M. Auf der Maur, S. Rizzato, L. Lo Presti, I. Viola, S. Morganti, C. Rovelli
Nanoscale inhomogeneities in undercooled benzoic acid: A molecular dynamics study
2024 L. Sironi, G. Macetti, L. Lo Presti
Doubly Metathetic NiCl2-Catalyzed Coupling Between Bis(2-oxazolines) and Aldehydes: A Novel Access to Bis(ester-imine) Derivatives
2024 C. Sara, J. Oble, G. Poli, L. LO PRESTI, G. Macetti, A. Contini, G. Broggini, M. Papis, C. Loro
Study of molecular recognition of supercooled benzoic acid with MiCMoS
2023 L. Sironi, G. Macetti, L. LO PRESTI
Molecular Dynamics Simulations of Small Organic Molecules in Confined Spaces
2023 L. Sironi, G. Macetti, L. LO PRESTI
Symmetry-constrained Monte Carlo to predict the experimental crystal structures of small organic molecules
2023 G. Macetti, L. Sironi, L. LO PRESTI
Milano Chemistry Molecular Simulation (MiCMoS): a versatile tool to study molecular systems in condensed phase
2023 L. Sironi, G. Macetti, L. LO PRESTI
Phosphine-Catalyzed Domino Regio- and Stereo-Selective Hexamerization of 2-(Bromomethyl)acrylates to 1,2-Bis(cyclohexenyl)ethenyl Derivatives
2023 M. Papis, R. Bucci, A. Contini, M.L. Gelmi, L. Lo Presti, G. Poli, G. Broggini, C. Loro
Oxygen Vacancies in the Spotlight: On the Engineering of Intrinsic Defects in Highly Defective Tio2 Photocatalysts
2023 D. Meroni, C. Cionti, L. Silvestrini, N. Gal, M. Cazzaniga, M. Ceotto, G. Buccella, L. LO PRESTI, G. Cappelletti
Molecular dynamics investigation of benzoic acid in confined spaces
2023 L. Sironi, G. Macetti, L. LO PRESTI
Classical Molecular Dynamics Simulation of Molecular Crystals and Materials: Old Lessons and New Perspectives
2023 G. Macetti, L. Sironi, L. Lo Presti
Oxygen Vacancies in the Spotlight: On the Engineering of Intrinsic Defects in Highly Defective Tio2 Photocatalysts
2023 D. Meroni, C. Cionti, L. Silvestrini, N. Gal, M. Cazzaniga, M. Ceotto, G. Buccella, L. LO PRESTI, G. Cappelletti