ROMANO, FLAVIO
ROMANO, FLAVIO
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 Nucleotide-Level Computational Approach to DNA-Based Materials
2017 Romano, Flavio; Rovigatti, Lorenzo
A simple solution to the problem of self-assembling cubic diamond crystals
2022 Rovigatti, Lorenzo; Russo, John; Romano, Flavio; Matthies, Michael; Kroc, Lukáš; Šulc, Petr
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
COLLOIDAL SELF-ASSEMBLY Patchy from the bottom up
2011 Romano, Flavio; Sciortino, Francesco
Crystallization of tetrahedral patchy particles in silico
2011 Romano, Flavio; Eduardo, Sanz; Sciortino, Francesco
Designing patchy interactions to self-assemble arbitrary structures
2020 Romano, F.; Russo, J.; Kroc, L.; Sulc, P.
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
Fluid-fluid and fluid-solid transitions in the Kern-Frenkel model from Barker-Henderson thermodynamic perturbation theory
2012 Christoph, Gogelein; Romano, Flavio; Sciortino, Francesco; Achille, Giacometti
Force-Induced Unravelling of DNA Origami
2018 Engel, Megan C; Smith, David M; Jobst, Markus A; Sajfutdinow, Martin; Liedl, Tim; Romano, Flavio; Rovigatti, Lorenzo; Louis, Ard A; Doye, Jonathan P K
Gas-liquid phase coexistence in a tetrahedral patchy particle model
2007 Romano, Flavio; Tartaglia, Piero; Sciortino, Francesco
Gels of DNA nanostars never crystallize
2014 Rovigatti, Lorenzo; Smallenburg, Frank; Romano, Flavio; Sciortino, Francesco
Glass forming ability in systems with competing orderings
2018 Russo, J.; Romano, Flavio; Tanaka, H.
How to simulate patchy particles
2018 Rovigatti, Lorenzo; Russo, John; Romano, Flavio
Influence of patch-size variability on the crystallization of tetrahedral patchy particles
2014 Romano, F.; Russo, J.; Tanaka, H.
Inverse design of a pyrochlore lattice of DNA origami through model-driven experiments
2024 Liu, Hao; Matthies, Michael; Russo, John; Rovigatti, Lorenzo; Narayanan, Raghu Pradeep; Diep, Thong; Mckeen, Daniel; Gang, Oleg; Stephanopoulos, Nicholas; Sciortino, Francesco; Yan, Hao; Romano, Flavio; Šulc, Petr
New metastable form of ice and its role in the homogeneous crystallization of water
2014 Russo, J.; Romano, F.; Tanaka, H.
Novel stable crystalline phase for the Stillinger-Weber potential
2014 Romano, Flavio; Russo, John; Tanaka, Hajime
Nucleation barriers in tetrahedral liquids spanning glassy and crystallizing regimes
2011 Ivan Saika, Voivod; Romano, Flavio; Sciortino, Francesco
oxDNA: coarse-grained simulations of nucleic acids made simple
2023 Poppleton, Erik; Matthies, Michael; Mandal, Debesh; Romano, Flavio; Šulc, Petr; Rovigatti, Lorenzo
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 Nucleotide-Level Computational Approach to DNA-Based Materials | 2017 | Romano, Flavio; Rovigatti, Lorenzo | |
A simple solution to the problem of self-assembling cubic diamond crystals | 2022 | Rovigatti, Lorenzo; Russo, John; Romano, Flavio; Matthies, Michael; Kroc, Lukáš; Šulc, Petr | |
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 | |
COLLOIDAL SELF-ASSEMBLY Patchy from the bottom up | 2011 | Romano, Flavio; Sciortino, Francesco | |
Crystallization of tetrahedral patchy particles in silico | 2011 | Romano, Flavio; Eduardo, Sanz; Sciortino, Francesco | |
Designing patchy interactions to self-assemble arbitrary structures | 2020 | Romano, F.; Russo, J.; Kroc, L.; Sulc, P. | |
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 | |
Fluid-fluid and fluid-solid transitions in the Kern-Frenkel model from Barker-Henderson thermodynamic perturbation theory | 2012 | Christoph, Gogelein; Romano, Flavio; Sciortino, Francesco; Achille, Giacometti | |
Force-Induced Unravelling of DNA Origami | 2018 | Engel, Megan C; Smith, David M; Jobst, Markus A; Sajfutdinow, Martin; Liedl, Tim; Romano, Flavio; Rovigatti, Lorenzo; Louis, Ard A; Doye, Jonathan P K | |
Gas-liquid phase coexistence in a tetrahedral patchy particle model | 2007 | Romano, Flavio; Tartaglia, Piero; Sciortino, Francesco | |
Gels of DNA nanostars never crystallize | 2014 | Rovigatti, Lorenzo; Smallenburg, Frank; Romano, Flavio; Sciortino, Francesco | |
Glass forming ability in systems with competing orderings | 2018 | Russo, J.; Romano, Flavio; Tanaka, H. | |
How to simulate patchy particles | 2018 | Rovigatti, Lorenzo; Russo, John; Romano, Flavio | |
Influence of patch-size variability on the crystallization of tetrahedral patchy particles | 2014 | Romano, F.; Russo, J.; Tanaka, H. | |
Inverse design of a pyrochlore lattice of DNA origami through model-driven experiments | 2024 | Liu, Hao; Matthies, Michael; Russo, John; Rovigatti, Lorenzo; Narayanan, Raghu Pradeep; Diep, Thong; Mckeen, Daniel; Gang, Oleg; Stephanopoulos, Nicholas; Sciortino, Francesco; Yan, Hao; Romano, Flavio; Šulc, Petr | |
New metastable form of ice and its role in the homogeneous crystallization of water | 2014 | Russo, J.; Romano, F.; Tanaka, H. | |
Novel stable crystalline phase for the Stillinger-Weber potential | 2014 | Romano, Flavio; Russo, John; Tanaka, Hajime | |
Nucleation barriers in tetrahedral liquids spanning glassy and crystallizing regimes | 2011 | Ivan Saika, Voivod; Romano, Flavio; Sciortino, Francesco | |
oxDNA: coarse-grained simulations of nucleic acids made simple | 2023 | Poppleton, Erik; Matthies, Michael; Mandal, Debesh; Romano, Flavio; Šulc, Petr; Rovigatti, Lorenzo |