VACCHINI, MARGHERITA
VACCHINI, MARGHERITA
Dipartimento di Chimica
Harmonic and Anharmonic Dynamics in Crystals from Classical Simulations
2026 S. Righi, M. Vacchini, G. Macetti, L. Lo Presti
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
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
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
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
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