
Ph.D. candidate in Scienza E Tecnologia Dei Materiali , 37th cycle (2021-2024)
Department of Applied Science and Technology (DISAT)
External Collaborator
Department of Applied Science and Technology (DISAT)
Profile
PhD
Thesis title
Advanced computational approaches to study local and collective defects behaviors in hard, soft and molecular materials
Tutors
Publications
Latest publications View all publications in Porto@Iris
- Perrone, Mattia; Cioni, Matteo; Delle Piane, Massimo; Pavan, Giovanni M. (2025)
Unsupervised tracking of local and collective defects dynamics in metals under deformation. In: THE JOURNAL OF CHEMICAL PHYSICS, vol. 162. ISSN 0021-9606
Contributo su Rivista - Caruso, Cristina; Crippa, Martina; Cardellini, Annalisa; Cioni, Matteo; Perrone, Mattia; ... (2025)
Classification and spatiotemporal correlation of dominant fluctuations in complex dynamical systems. In: PNAS NEXUS, vol. 4. ISSN 2752-6542
Contributo su Rivista - Perrone, Mattia; Capelli, Riccardo; Empereur-mot, Charly; Hassanali, Ali; Pavan, ... (2023)
Lessons learned from multi-objective automatic optimizations of classical three-site rigid water models using microscopic and macroscopic target experimental observables. In: JOURNAL OF CHEMICAL AND ENGINEERING DATA, vol. 68, pp. 3228-3241. ISSN 0021-9568
Contributo su Rivista - Empereur-mot, Charly; Pedersen, Kasper B.; Capelli, Riccardo; Crippa, Martina; Caruso, ... (2023)
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG. In: JOURNAL OF CHEMICAL INFORMATION AND MODELING, vol. 63, pp. 3827-3838. ISSN 1549-9596
Contributo su Rivista - Empereur-mot, Charly; Capelli, Riccardo; Perrone, Mattia; Caruso, Cristina; Doni, ... (2022)
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG. In: THE JOURNAL OF CHEMICAL PHYSICS, vol. 156. ISSN 0021-9606
Contributo su Rivista