MILANO, Giuseppe
MILANO, Giuseppe
Dipartimento di Ingegneria chimica, dei Materiali e della Produzione industriale
Multiscale modeling and coarse-grained analysis of triglycerides dynamics
2010 Brasiello, A; Russo, L; Siettos, C; Milano, G; Crescitelli, S
Simulation of self-heating process on the nanoscale: A multiscale approach for molecular models of nanocomposite materials
2020 Donati, G.; De Nicola, A.; Munao, G.; Byshkin, M.; Vertuccio, L.; Guadagno, L.; Le Goff, R.; Milano, G.
Evidence of Mechanochemical Control in "grafting to" Reactions of Hydroxy-Terminated Statistical Copolymers
2021 Laus, M.; Chiarcos, R.; Gianotti, V.; Antonioli, D.; Sparnacci, K.; Munao, G.; Milano, G.; De Nicola, A.; Perego, M.
Collective dynamics of molecular rotors in periodic mesoporous organosilica: a combined solid-state 2H-NMR and molecular dynamics simulation study
2022 De Nicola, A.; Correa, A.; Bracco, S.; Perego, J.; Sozzani, P.; Comotti, A.; Milano, G.
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene
2021 Caputo, S.; Hristov, V.; Nicola, A. D.; Herbst, H.; Pizzirusso, A.; Donati, G.; Munao, G.; Albunia, A. R.; Milano, G.
Nanoparticles at Biomimetic Interfaces: Combined Experimental and Simulation Study on Charged Gold Nanoparticles/Lipid Bilayer Interfaces
2019 Pfeiffer, T.; De Nicola, A.; Montis, C.; Carla, F.; Van Der Vegt, N. F. A.; Berti, D.; Milano, G.
All-atom model of atactic 2-vinyl pyridine polymer: Structural properties investigation by molecular dynamics simulations
2019 Caputo, S.; De Nicola, A.; Donati, G.; David, A.; Raos, G.; Milano, G.
Efficient and realistic simulation of phase coexistence
2020 Sevink, G. J. A.; Blokhuis, E. M.; Li, X.; Milano, G.
Molecular Insights into the Eutectic Tripalmitin/Tristearin Binary System
2018 Pizzirusso, A.; Peyronel, F.; Co, E. D.; Marangoni, A. G.; Milano, G.
Mesoscale Electrostatics Driving Particle Dynamics in Nonhomogeneous Dielectrics
2019 Bore, S. Lo.; Kolli, H. B.; Kawakatsu, T.; Milano, G.; Cascella, M.
Unfolding the prospects of computational (bio)materials modeling
2020 Sevink, G. J. A.; Liwo, J. A.; Asinari, P.; Mackernan, D.; Milano, G.; Pagonabarraga, I.
Effect of the ligand's bulkiness on the shape of functionalized gold nanoparticles in aqueous solutions: A molecular dynamics study
2019 Yamanaka, T.; De Nicola, A.; Munao, G.; Soares, T. A.; Milano, G.
Supramolecular Packing Drives Morphological Transitions of Charged Surfactant Micelles
2020 Schafer, K.; Kolli, H. B.; Killingmoe Christensen, M.; Bore, S. L.; Diezemann, G.; Gauss, J.; Milano, G.; Lund, R.; Cascella, M.
Hybrid Particle-Field Molecular Dynamics Simulations of Charged Amphiphiles in an Aqueous Environment
2018 Kolli, H. B.; De Nicola, A.; Bore, S. Lo.; Schafer, K.; Diezemann, G.; Gauss, J.; Kawakatsu, T.; Lu, Z. -Y.; Zhu, Y. -L.; Milano, G.; Cascella, M.
Generation of well relaxed all atom models of stereoregular polymers: a validation of hybrid particle-field molecular dynamics for polypropylene melts of different tacticities
2020 De Nicola, A.; Munao, G.; Grizzuti, N.; Auriemma, F.; De Rosa, C.; Sevink, A.; Milano, G.
Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor
2021 De Nicola, A.; Correa, A.; Giunchi, A.; Muccioli, L.; D'Avino, G.; Kido, J.; Milano, G.
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts
2021 Wu, Z.; Kalogirou, A.; De Nicola, A.; Milano, G.; Muller-Plathe, F.
Viscoelasticity of short polymer liquids from atomistic simulations
2019 David, A.; De Nicola, A.; Tartaglino, U.; Milano, G.; Raos, G.
Hybrid particle-field molecular dynamics under constant pressure
2020 Bore, S. L.; Kolli, H. B.; De Nicola, A.; Byshkin, M.; Kawakatsu, T.; Milano, G.; Cascella, M.
Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers
2020 Sparnacci, K.; Chiarcos, R.; Gianotti, V.; Laus, M.; Giammaria, T. J.; Perego, M.; Munao, G.; Milano, G.; De Nicola, A.; Haese, M.; Kreuzer, L. P.; Widmann, T.; Muller-Buschbaum, P.
| Titolo | Tipologia | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|---|
| Multiscale modeling and coarse-grained analysis of triglycerides dynamics | 4.1 Articoli in Atti di convegno | 2010 | Brasiello, A; Russo, L; Siettos, C; Milano, G; Crescitelli, S | |
| Simulation of self-heating process on the nanoscale: A multiscale approach for molecular models of nanocomposite materials | 1.1 Articolo in rivista | 2020 | Donati, G.; De Nicola, A.; Munao, G.; Byshkin, M.; Vertuccio, L.; Guadagno, L.; Le Goff, R.; Milano, G. | |
| Evidence of Mechanochemical Control in "grafting to" Reactions of Hydroxy-Terminated Statistical Copolymers | 1.1 Articolo in rivista | 2021 | Laus, M.; Chiarcos, R.; Gianotti, V.; Antonioli, D.; Sparnacci, K.; Munao, G.; Milano, G.; De Nicola, A.; Perego, M. | |
| Collective dynamics of molecular rotors in periodic mesoporous organosilica: a combined solid-state 2H-NMR and molecular dynamics simulation study | 1.1 Articolo in rivista | 2022 | De Nicola, A.; Correa, A.; Bracco, S.; Perego, J.; Sozzani, P.; Comotti, A.; Milano, G. | |
| Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene | 1.1 Articolo in rivista | 2021 | Caputo, S.; Hristov, V.; Nicola, A. D.; Herbst, H.; Pizzirusso, A.; Donati, G.; Munao, G.; Albunia, A. R.; Milano, G. | |
| Nanoparticles at Biomimetic Interfaces: Combined Experimental and Simulation Study on Charged Gold Nanoparticles/Lipid Bilayer Interfaces | 1.1 Articolo in rivista | 2019 | Pfeiffer, T.; De Nicola, A.; Montis, C.; Carla, F.; Van Der Vegt, N. F. A.; Berti, D.; Milano, G. | |
| All-atom model of atactic 2-vinyl pyridine polymer: Structural properties investigation by molecular dynamics simulations | 1.1 Articolo in rivista | 2019 | Caputo, S.; De Nicola, A.; Donati, G.; David, A.; Raos, G.; Milano, G. | |
| Efficient and realistic simulation of phase coexistence | 1.1 Articolo in rivista | 2020 | Sevink, G. J. A.; Blokhuis, E. M.; Li, X.; Milano, G. | |
| Molecular Insights into the Eutectic Tripalmitin/Tristearin Binary System | 1.1 Articolo in rivista | 2018 | Pizzirusso, A.; Peyronel, F.; Co, E. D.; Marangoni, A. G.; Milano, G. | |
| Mesoscale Electrostatics Driving Particle Dynamics in Nonhomogeneous Dielectrics | 1.1 Articolo in rivista | 2019 | Bore, S. Lo.; Kolli, H. B.; Kawakatsu, T.; Milano, G.; Cascella, M. | |
| Unfolding the prospects of computational (bio)materials modeling | 1.1 Articolo in rivista | 2020 | Sevink, G. J. A.; Liwo, J. A.; Asinari, P.; Mackernan, D.; Milano, G.; Pagonabarraga, I. | |
| Effect of the ligand's bulkiness on the shape of functionalized gold nanoparticles in aqueous solutions: A molecular dynamics study | 1.1 Articolo in rivista | 2019 | Yamanaka, T.; De Nicola, A.; Munao, G.; Soares, T. A.; Milano, G. | |
| Supramolecular Packing Drives Morphological Transitions of Charged Surfactant Micelles | 1.1 Articolo in rivista | 2020 | Schafer, K.; Kolli, H. B.; Killingmoe Christensen, M.; Bore, S. L.; Diezemann, G.; Gauss, J.; Milano, G.; Lund, R.; Cascella, M. | |
| Hybrid Particle-Field Molecular Dynamics Simulations of Charged Amphiphiles in an Aqueous Environment | 1.1 Articolo in rivista | 2018 | Kolli, H. B.; De Nicola, A.; Bore, S. Lo.; Schafer, K.; Diezemann, G.; Gauss, J.; Kawakatsu, T.; Lu, Z. -Y.; Zhu, Y. -L.; Milano, G.; Cascella, M. | |
| Generation of well relaxed all atom models of stereoregular polymers: a validation of hybrid particle-field molecular dynamics for polypropylene melts of different tacticities | 1.1 Articolo in rivista | 2020 | De Nicola, A.; Munao, G.; Grizzuti, N.; Auriemma, F.; De Rosa, C.; Sevink, A.; Milano, G. | |
| Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor | 1.1 Articolo in rivista | 2021 | De Nicola, A.; Correa, A.; Giunchi, A.; Muccioli, L.; D'Avino, G.; Kido, J.; Milano, G. | |
| Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts | 1.1 Articolo in rivista | 2021 | Wu, Z.; Kalogirou, A.; De Nicola, A.; Milano, G.; Muller-Plathe, F. | |
| Viscoelasticity of short polymer liquids from atomistic simulations | 1.1 Articolo in rivista | 2019 | David, A.; De Nicola, A.; Tartaglino, U.; Milano, G.; Raos, G. | |
| Hybrid particle-field molecular dynamics under constant pressure | 1.1 Articolo in rivista | 2020 | Bore, S. L.; Kolli, H. B.; De Nicola, A.; Byshkin, M.; Kawakatsu, T.; Milano, G.; Cascella, M. | |
| Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers | 1.1 Articolo in rivista | 2020 | Sparnacci, K.; Chiarcos, R.; Gianotti, V.; Laus, M.; Giammaria, T. J.; Perego, M.; Munao, G.; Milano, G.; De Nicola, A.; Haese, M.; Kreuzer, L. P.; Widmann, T.; Muller-Buschbaum, P. |