The journal of physical chemistry letters 13 (2022): 243–250. doi:10.1021/acs.jpclett.1c03517 info:cnr-pdr/source/autori:Giacomo Prampolini, Leandro Greff da Silveira, J. G. Vilhena, and Paolo Roberto Livotto/titolo:Predicting Spontaneous Orientational Self-Assembly: In Silico Design of Materials with Quantum Mechanically Derived Force Fields/doi:10.1021%2Facs.jpclett.1c03517/rivista:The journal of physical chemistry letters/anno:2022/pagina_da:243/pagina_a:250/intervallo_pagine:243–250/volume:13
Journal of chemical theory and computation 17 (2021): 4449–4464. doi:10.1021/acs.jctc.1c00213 info:cnr-pdr/source/autori:Vilhena J.G.; Greff Da Silveira L.; Livotto P.R.; Cacelli I.; Prampolini G./titolo:Automated Parameterization of Quantum Mechanically Derived Force Fields for Soft Materials and Complex Fluids: Development and Validation/doi:10.1021%2Facs.jctc.1c00213/rivista:Journal of chemical theory and computation/anno:2021/pagina_da:4449/pagina_a:4464/intervallo_pagine:4449–4464/volume:17
DS 95: Proceedings of the 21st International Conference on Engineering and Product Design Education (E&PDE 2019), University of Strathclyde, Glasgow. 12th -13th September 2019.
The Journal of chemical physics 150 (2019). doi:10.1063/1.5094288 info:cnr-pdr/source/autori:Cacelli, Ivo; Lipparini, Filippo; Greff Da Silveira, Leandro; Jacobs, Matheus; Livotto, Paolo Roberto; Prampolini, Giacomo/titolo:Accurate interaction energies by spin component scaled Möller-Plesset second order perturbation theory calculations with optimized basis sets (SCS-MP2mod): Development and application to aromatic heterocycles/doi:10.1063%2F1.5094288/rivista:The Journal of chemical physics/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume:150
Journal of chemical theory and computation 14 (2018): 543–556. doi:10.1021/acs.jctc.7b00602 info:cnr-pdr/source/autori:Jacobs M.; Greff Da Silveira L.; Prampolini G.; Livotto P.R.; Cacelli I./titolo:Interaction Energy Landscapes of Aromatic Heterocycles through a Reliable yet Affordable Computational Approach/doi:10.1021%2Facs.jctc.7b00602/rivista:Journal of chemical theory and computation/anno:2018/pagina_da:543/pagina_a:556/intervallo_pagine:543–556/volume:14