LO PRESTI, LEONARDO
LO PRESTI, LEONARDO
Dipartimento di Chimica
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
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
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
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
Aromatic stacking in benzoic acid derivatives: nucleation rate and molecular dynamics study
2025 L. Sironi, L. Lo Presti, A.J. Cruz-Cabeza
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
How small a molecular crystal can be? Looking for Hidden Crystalline Aggregates in Dissolving Benzoic Acid Nanoparticles
2025 M. Vacchini, L. Sironi, G. Macetti, L. Lo Presti
Chasing Crystal Embryos of Benzoic Acid with Classical Molecular Dynamics
2025 M. Vacchini, L. Sironi, G. Macetti, L. Lo Presti
Rotational Motion in Bispidines: A Conformational Study
2025 F. Migliano, L. Pozzi, A. Citarella, G. Macetti, L. Lo Presti, D. Passarella, V. Fasano
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 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
Symmetry-Constrained Monte Carlo for the Crystal Structure Prediction of Small Organic Molecules
2025 G. Macetti, L. Sironi, M. Vacchini, L. Lo Presti
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
Reproducible Ala-Gly oligomerization catalyzed by the natural Borate colemanite in prebiotic conditions
2025 I. Rimoldi, G. Facchetti, L. Feni, G.D. Gatta, P. Lotti, S. Rizzato, M.S. Christodoulou, L. Silvestrini, L. Lo Presti
Study of pre-nucleation clusters of liquid benzoic acid by molecular dynamics simulations
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
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
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