SIRONI, LUCA
SIRONI, LUCA
Dipartimento di Chimica
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Risultati 1 - 12 di 12 (tempo di esecuzione: 0.0 secondi).
Study of pre-nucleation clusters of liquid benzoic acid by molecular dynamics simulations
2024 L. Sironi, G. Macetti, 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
Symmetry-constrained Monte Carlo to predict the experimental crystal structure of small organic molecules
2024 G. Macetti, L. Sironi, 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
Study of molecular recognition of supercooled benzoic acid with MiCMoS
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
Molecular Dynamics Simulations of Small Organic Molecules in Confined Spaces
2023 L. Sironi, G. Macetti, L. LO PRESTI
Molecular dynamics investigation of benzoic acid 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
Why Is α- D -Glucose Monomorphic? Insights from Accurate Experimental Charge Density at 90 K
2022 L. Sironi, S. Rizzato, L. Lo Presti
Crystallization Screening and Theoretical Studies on Molecular Recognition of D-glucose Molecules
2021 L. Sironi, S. Rizzato, L. Lo Presti