ROVIGATTI, LORENZO
ROVIGATTI, LORENZO
DIPARTIMENTO DI FISICA
A comparison between parallelization approaches in molecular dynamics simulations on GPUs
2015 Rovigatti, Lorenzo; Sulc, Petr; Reguly, István Z; Romano, Flavio
A new look at effective interactions between microgel particles
2018 Bergman, MAXIME JOLISSE; Gnan, Nicoletta; Obiols-Rabasa, Marc; Meijer, Janne-Mieke; Rovigatti, Lorenzo; Zaccarelli, Emanuela; Schurtenberger, Peter
A Nucleotide-Level Computational Approach to DNA-Based Materials
2017 Romano, Flavio; Rovigatti, Lorenzo
A Primer on the oxDNA Model of DNA: When to Use it, How to Simulate it and How to Interpret the Results
2021 Sengar, A.; Ouldridge, T. E.; Henrich, O.; Rovigatti, L.; Sulc, P.
A systematic analysis of the memory term in coarse-grained models: The case of the Markovian approximation
2022 DI PASQUALE, Nicodemo; Hudson, Thomas; Icardi, Matteo; Rovigatti, Lorenzo; Spinaci, Marco
Accurate phase diagram of tetravalent DNA nanostars
2014 Rovigatti, Lorenzo; Bomboi, Francesca; Sciortino, Francesco
An Accurate Estimate of the Free Energy and Phase Diagram of All-DNA Bulk Fluids
2018 Locatelli, Emanuele; Rovigatti, Lorenzo
Bottom-Up Colloidal Crystal Assembly with a Twist
2016 Mahynski, Nathan A; Rovigatti, Lorenzo; Likos, Christos N; Panagiotopoulos, Athanassios Z
Branching points in the low-temperature dipolar hard sphere fluid
2013 Rovigatti, Lorenzo; Kantorovich, Sofia; Alexey O., Ivanov; Jose Maria, Tavares; Sciortino, Francesco
Charge affinity and solvent effects in numerical simulations of ionic microgels
2020 Del Monte, Giovanni; Camerin, Fabrizio; Ninarello, Andrea; Gnan, Nicoletta; Rovigatti, Lorenzo; Zaccarelli, Emanuela
Coarse-graining DNA for simulations of DNA nanotechnology
2013 Doye, Jonathan P K; Ouldridge, Thomas E; Louis, Ard A; Romano, Flavio; Šulc, Petr; Matek, Christian; Snodin, Benedict E K; Rovigatti, Lorenzo; Schreck, John S; Harrison, Ryan M; Smith, William P J
Communication: re-entrant limits of stability of the liquid phase and the speedy scenario in colloidal model systems
2017 Rovigatti, Lorenzo; Bianco, ; Sciortino, Francesco
Computing the phase diagram of binary mixtures: A patchy particle case study
2013 Rovigatti, Lorenzo; Daniel De Las, Heras; Jose Maria, Tavares; Margarida M., Telo Da Gama; Sciortino, Francesco
Condensation and Demixing in Solutions of DNA Nanostars and Their Mixtures
2017 Locatelli, Emanuele; Handle, ; Sciortino, Francesco; Rovigatti, Lorenzo
Connecting elasticity and effective interactions of neutral microgels: The validity of the hertzian model
2019 Rovigatti, L.; Gnan, N.; Ninarello, A.; Zaccarelli, E.
Designer protein assemblies with tunable phase diagrams in living cells
2020 Heidenreich, Meta; Georgeson, Joseph M.; Locatelli, Emanuele; Rovigatti, Lorenzo; Nandi, Saroj Kumar; Steinberg, Avital; Nadav, Yotam; Shimoni, Eyal; Safran, Samuel A.; Doye, Jonathan P. K.; Levy, Emmanuel D.
Designing enhanced entropy binding in single-chain nanoparticles
2022 Rovigatti, Lorenzo; Sciortino, Francesco
Direct Simulation of the Self-Assembly of a Small DNA Origami
2016 Snodin, Benedict E K; Romano, Flavio; Rovigatti, Lorenzo; Ouldridge, Thomas E; Louis, Ard A; Doye, Jonathan P K
Effect of Chain Polydispersity on the Elasticity of Disordered Polymer Networks
2021 Sorichetti, V.; Ninarello, A.; Ruiz-Franco, J. M.; Hugouvieux, V.; Kob, W.; Zaccarelli, E.; Rovigatti, L.
Effect of Internal Architecture on the Assembly of Soft Particles at Fluid Interfaces
2021 Vialetto, J.; Camerin, F.; Grillo, F.; Ramakrishna, S. N.; Rovigatti, L.; Zaccarelli, E.; Isa, L.
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
A comparison between parallelization approaches in molecular dynamics simulations on GPUs | 2015 | Rovigatti, Lorenzo; Sulc, Petr; Reguly, István Z; Romano, Flavio | |
A new look at effective interactions between microgel particles | 2018 | Bergman, MAXIME JOLISSE; Gnan, Nicoletta; Obiols-Rabasa, Marc; Meijer, Janne-Mieke; Rovigatti, Lorenzo; Zaccarelli, Emanuela; Schurtenberger, Peter | |
A Nucleotide-Level Computational Approach to DNA-Based Materials | 2017 | Romano, Flavio; Rovigatti, Lorenzo | |
A Primer on the oxDNA Model of DNA: When to Use it, How to Simulate it and How to Interpret the Results | 2021 | Sengar, A.; Ouldridge, T. E.; Henrich, O.; Rovigatti, L.; Sulc, P. | |
A systematic analysis of the memory term in coarse-grained models: The case of the Markovian approximation | 2022 | DI PASQUALE, Nicodemo; Hudson, Thomas; Icardi, Matteo; Rovigatti, Lorenzo; Spinaci, Marco | |
Accurate phase diagram of tetravalent DNA nanostars | 2014 | Rovigatti, Lorenzo; Bomboi, Francesca; Sciortino, Francesco | |
An Accurate Estimate of the Free Energy and Phase Diagram of All-DNA Bulk Fluids | 2018 | Locatelli, Emanuele; Rovigatti, Lorenzo | |
Bottom-Up Colloidal Crystal Assembly with a Twist | 2016 | Mahynski, Nathan A; Rovigatti, Lorenzo; Likos, Christos N; Panagiotopoulos, Athanassios Z | |
Branching points in the low-temperature dipolar hard sphere fluid | 2013 | Rovigatti, Lorenzo; Kantorovich, Sofia; Alexey O., Ivanov; Jose Maria, Tavares; Sciortino, Francesco | |
Charge affinity and solvent effects in numerical simulations of ionic microgels | 2020 | Del Monte, Giovanni; Camerin, Fabrizio; Ninarello, Andrea; Gnan, Nicoletta; Rovigatti, Lorenzo; Zaccarelli, Emanuela | |
Coarse-graining DNA for simulations of DNA nanotechnology | 2013 | Doye, Jonathan P K; Ouldridge, Thomas E; Louis, Ard A; Romano, Flavio; Šulc, Petr; Matek, Christian; Snodin, Benedict E K; Rovigatti, Lorenzo; Schreck, John S; Harrison, Ryan M; Smith, William P J | |
Communication: re-entrant limits of stability of the liquid phase and the speedy scenario in colloidal model systems | 2017 | Rovigatti, Lorenzo; Bianco, ; Sciortino, Francesco | |
Computing the phase diagram of binary mixtures: A patchy particle case study | 2013 | Rovigatti, Lorenzo; Daniel De Las, Heras; Jose Maria, Tavares; Margarida M., Telo Da Gama; Sciortino, Francesco | |
Condensation and Demixing in Solutions of DNA Nanostars and Their Mixtures | 2017 | Locatelli, Emanuele; Handle, ; Sciortino, Francesco; Rovigatti, Lorenzo | |
Connecting elasticity and effective interactions of neutral microgels: The validity of the hertzian model | 2019 | Rovigatti, L.; Gnan, N.; Ninarello, A.; Zaccarelli, E. | |
Designer protein assemblies with tunable phase diagrams in living cells | 2020 | Heidenreich, Meta; Georgeson, Joseph M.; Locatelli, Emanuele; Rovigatti, Lorenzo; Nandi, Saroj Kumar; Steinberg, Avital; Nadav, Yotam; Shimoni, Eyal; Safran, Samuel A.; Doye, Jonathan P. K.; Levy, Emmanuel D. | |
Designing enhanced entropy binding in single-chain nanoparticles | 2022 | Rovigatti, Lorenzo; Sciortino, Francesco | |
Direct Simulation of the Self-Assembly of a Small DNA Origami | 2016 | Snodin, Benedict E K; Romano, Flavio; Rovigatti, Lorenzo; Ouldridge, Thomas E; Louis, Ard A; Doye, Jonathan P K | |
Effect of Chain Polydispersity on the Elasticity of Disordered Polymer Networks | 2021 | Sorichetti, V.; Ninarello, A.; Ruiz-Franco, J. M.; Hugouvieux, V.; Kob, W.; Zaccarelli, E.; Rovigatti, L. | |
Effect of Internal Architecture on the Assembly of Soft Particles at Fluid Interfaces | 2021 | Vialetto, J.; Camerin, F.; Grillo, F.; Ramakrishna, S. N.; Rovigatti, L.; Zaccarelli, E.; Isa, L. |