LO PRESTI, LEONARDO
LO PRESTI, LEONARDO
Dipartimento di Chimica
How small a molecular crystal can be? Looking for Hidden Crystalline Aggregates in Dissolving Benzoic Acid Nanoparticles
2026 M. Vacchini, G. Macetti, S. Righi, L. Lo Presti
Photochemical C4-Selective C-H Amination of Quinolines via N-Shift of Heteroaryl Azides
2026 A. Dimasi, A. Montoli, G. Macetti, L. Lo Presti, D. Passarella, V. Fasano
Experimental and computational study of the crystal packing of isoelectronic 4,11-diaza[5]helicene and 4,7,8,11-tetraaza[5]helicene
2026 G. Macetti, F. Fontana, M. Panigati, S. Rizzo, M. Vacchini, L. Sironi, L. Lo Presti
Beyond Enthalpy: Incorporating Vibrational Entropy into Crystal Structure Prediction through Molecular Dynamics
2026 M. Vacchini, G. Macetti, S. Righi, L. Lo Presti
Fast and Accurate Modelling of Harmonic and Anharmonic Motions in Molecular Crystals from Classical Molecular Dynamics
2026 S. Righi, M. Vacchini, G. Macetti, L. Lo Presti
Fast and Accurate Modelling of Harmonic and Anharmonic Motions in Molecular Crystals from Classical Molecular Dynamics
2026 S. Righi, M. Vacchini, G. Macetti, L. Lo Presti
Detecting Crystalline Nuclei with Synchrotron X-ray Sources: Insights from Molecular Dynamics Simulations
2026 L. Lo Presti, M. Vacchini, L. Sironi, S. Righi, G. Macetti
Electrochemical Intramolecular Aminobromination of Alkenes
2026 S. Colombo, E. Cartamina, M. Papis, D. Spanu, L. Lo Presti, G. Macetti, G. Poli, A. Contini, G. Broggini, C. Loro
A modern “Skeptical chemist”: How Angelo Gavezzotti contributed to our understanding of molecular crystals
2026 L. Lo Presti
Oxygen Atom Insertion Into Tetrahydroquinolines: A Skeletal Editing Approach To Unexplored 2,3-Benzoxazepines
2026 F. Migliano, A. Fiori, S. Scardigno, A. Fucina, A. Montoli, G. Macetti, L. Lo Presti, D. Passarella, V. Fasano
On the role of isomeric composition in determining the stability of liquid phases: A Molecular Dynamics study of acetaldehyde phenylhydrazone
2025 M. Vacchini, G. Macetti, L. Sironi, L. Lo Presti
Nanoscale distortions produce mesoscale modulations in Li-doped KTa/NbO3 perovskite ferroelectrics: a crystallographic study
2025 L. Lo Presti, G. Macetti, S. Americo, R. Soave, J. Parravicini, M. Mauri, E. Delre
Nucleation rate and stacking propensity of benzoic acid derivatives: an experimental and molecular dynamics study
2025 L. Sironi, L. Lo Presti, A.J. Cruz-Cabeza
Lattice dynamics and polar domain structure of giant-refraction K0.997 Li0.003 Ta0.64 Nb0.36 O3 solid solution
2025 S. Americo, R. Soave, G. Macetti, L. Lo Presti
Aromatic stacking in benzoic acid derivatives: nucleation rate and molecular dynamics study
2025 L. Sironi, L. Lo Presti, A.J. Cruz-Cabeza
Lattice dynamics and polar domain structure of giant-refraction K0.997Li0.003Ta0.64Nb0.36O3 solid solution
2025 S. Americo, R. Soave, G. Macetti, L. Lo Presti
Structure-properties relationships in complex Li-doped KTa/NbO3 perovskite ferroelectrics
2025 L. Lo Presti, G. Macetti, S. Americo, R. Soave, J. Parravicini, M. Mauri, E. Delre
Symmetry-Constrained Monte Carlo for the Crystal Structure Prediction of Small Organic Molecules
2025 G. Macetti, L. Sironi, M. Vacchini, L. Lo Presti
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
Chasing Crystal Embryos of Benzoic Acid with Classical Molecular Dynamics
2025 M. Vacchini, L. Sironi, G. Macetti, L. Lo Presti