LO PRESTI, LEONARDO
LO PRESTI, LEONARDO
Dipartimento di Chimica
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
Molecular Dynamics Simulations of Small Organic Molecules in Confined Spaces
2023 L. Sironi, G. Macetti, 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
Study of molecular recognition of supercooled benzoic acid with MiCMoS
2023 L. Sironi, G. Macetti, 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
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
Symmetry-constrained Monte Carlo to predict the experimental crystal structures of small organic molecules
2023 G. Macetti, L. Sironi, L. LO PRESTI
Microfluidic‐Assisted Growth of Perovskite Single Crystals for Photodetectors
2023 I. Viola, F. Matteocci, L. De Marco, L. LO PRESTI, S. Rizzato, S. Sennato, A. Zizzari, V. Arima, A. De Santis, C. Rovelli, S. Morganti, M. Auf der Maur, M. Testa
Unexpected chiral vicinal tetrasubstituted diamines via borylcopper-mediated homocoupling of isatin imines
2022 M. Manenti, L. LO PRESTI, G. Molteni, A. Silvani
Exploiting Enantiopure beta-Amino Boronic Acids in Isocyanide-Based Multicomponent Reactions
2022 M. Manenti, S. Gusmini, L. Lo Presti, A. Silvani
Second Harmonic Generation Behavior of Two New d -Ribose/ d -Fructose and Metal Halogenide-Based Coordination Compounds and Comparison to d -Fructose and d -Galactose Analogues: An Experimental and Theoretical Approach
2022 D. Marabello, P. Antoniotti, P. Benzi, C. Canepa, E. Cariati, A. Cioci, L. Lo Presti
Non-Decarboxylative Ruthenium-Catalyzed Rearrangement of 4-Alkylidene-isoxazol-5-ones to Pyrazole- and Isoxazole-4-carboxylic Acids
2022 C. Loro, L. Molteni, M. Papis, L. Lo Presti, F. Foschi, E.M. Beccalli, G. Broggini
Total Synthesis of (‐)‐Cannabidiol‐C4
2022 P. Marzullo, A. Maiocchi, G. Paladino, U. Ciriello, L. Lo Presti, D. Passarella
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid
2022 L. Lo Presti, S. Rizzato, A. Gavezzotti
Direct Synthesis of Fluorescent Oxazolo-phenoxazines by Copper-Catalyzed/Hypervalent Iodine(III)-Mediated Dimerization/Cyclization of 2-Benzylamino-phenols
2022 C. Loro, L. Molteni, M. Papis, E.M. Beccalli, D. Nava, L.L. Presti, S. Brenna, G. Colombo, F. Foschi, G. Broggini
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform
2022 A. Gavezzotti, L.L. Presti, S. Rizzato
Accurate experimental characterization of the labile N{\textendash}Cl bond in N-chloro-N$\prime$-(p-fluorophenyl)-benzamidine crystal at 17.5 K
2022 R. Destro, M. Barzaghi, R. Soave, P. Roversi, L. LO PRESTI
Enantiopure β-isocyano-boronic esters : synthesis and exploitation in isocyanide-based multicomponent reactions
2022 M. Manenti, S. Gusmini, L. LO PRESTI, G. Molteni, A. Silvani
Why Is α- D -Glucose Monomorphic? Insights from Accurate Experimental Charge Density at 90 K
2022 L. Sironi, S. Rizzato, L. Lo Presti