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Mostrati risultati da 1 a 20 di 163
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Partition by molecular weight of polymer brushes: A combined reactive grand canonical Monte Carlo and self-consistent field investigation of grafting to processes 1.1 Articolo in rivista 2024 Brondi, C.; Baldanza, A.; Chiarcos, R.; Laus, M.; Scherillo, G.; Mensitieri, G.; Milano, G.
Bacterial lipids drive compartmentalization on the nanoscale 1.1 Articolo in rivista 2023 DE NICOLA, Antonio; Montis, Costanza; Donati, Greta; Molinaro, Antonio; Silipo, Alba; Balestri, Arianna; Berti, Debora; DI LORENZO, Flaviana; Zhu, You-Liang; Milano, Giuseppe
All-Atom Molecular Dynamics Simulations of Poly(2,6-dimethyl-1,4-phenylene) Oxide: Validation of OPLS-AA Force Field for Conformational Behaviour in Vacuum and in Carbon Tetrachloride 1.1 Articolo in rivista 2023 Venezia, E.; Auriemma, F.; Odda Ruiz de, Ballestreros; Gaetano, Guerra.; Milano, G.; Correa, A.
Hybrid composites based on carbon nanotubes and graphene nanosheets outperforming their single-nanofiller counterparts 1.1 Articolo in rivista 2022 Raimondo, M.; Donati, G.; Milano, G.; Guadagno, L.
A combined experimental and molecular simulation study on stress generation phenomena during the Ziegler-Natta polyethylene catalyst fragmentation process 1.1 Articolo in rivista 2022 De Nicola, Antonio; Touloupidis, Vasileios; Kanellopoulos, Vasileios; Albunia, Alexandra R; Milano, Giuseppe
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.
Weak Interactions between Poly(ether imide) and Carbon Dioxide: A Multiscale Investigation Combining Experiments, Theory, and Simulations 1.1 Articolo in rivista 2022 Scherillo, G.; Mensitieri, G.; Baldanza, A.; Loianno, V.; Musto, P.; Pannico, M.; Correa, A.; De Nicola, A.; Milano, G.
Short vs. long chains competition during “grafting to” process from melt 1.1 Articolo in rivista 2022 Chiarcos, R.; Antonioli, D.; Gianotti, V.; Laus, M.; Munao, G.; Milano, G.; De Nicola, A.; Perego, M.
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.
Aggregation of Lipid A Variants: A Hybrid Particle-Field Model 1.1 Articolo in rivista 2021 De Nicola, A.; Soares, T. A.; Santos, D. E. S.; Bore, S. L.; Sevink, G. J. A.; Cascella, M.; Milano, G.
Combination of Hybrid Particle-Field Molecular Dynamics and Slip-Springs for the Efficient Simulation of Coarse-Grained Polymer Models: Static and Dynamic Properties of Polystyrene Melts 1.1 Articolo in rivista 2021 Wu, Z.; Milano, G.; Muller-Plathe, F.
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.
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.
Theoretical and Computational Study of the Sphere-to-Rod Transition of Triton X-100 Micellar Nanoscale Aggregates in Aqueous Solution: Implications for Membrane Protein Purification and Membrane Solubilization 1.1 Articolo in rivista 2021 Murakami, Wataru; De Nicola, Antonio; Oya, Yutaka; Takimoto, Jun-Ichi; Celino, Massimo; Kawakatsu, Toshihiro; Milano, Giuseppe
Inside the brush: Partition by molecular weight in grafting to reactions from melt 1.1 Articolo in rivista 2021 Antonioli, D.; Chiarcos, R.; Gianotti, V.; Terragno, M.; Laus, M.; Munao, G.; Milano, G.; De Nicola, A.; Perego, M.
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.
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.
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.
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.
Mostrati risultati da 1 a 20 di 163
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