Giuseppe Milano
Università degli Studi di Napoli Federico II
H-index: 38
Europe-Italy
Top articles of Giuseppe Milano
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
On the clustering of triacylglycerols in the molten state | Physics of Fluids | G Mazzanti A De Nicola D Pink A Pizzirusso P Fuhrmann | 2024/2/1 |
Flip-flop dynamics in smectic liquid-crystal organic semiconductors revealed by molecular dynamics simulations | Chemical Communications | Tomoka Suzuki Antonio De Nicola Satoru Inoue Tomoharu Okada Tatsuo Hasegawa | 2024 |
Partition by molecular weight of polymer brushes: A combined reactive grand canonical Monte Carlo and self-consistent field investigation of grafting to processes | Polymer | Cosimo Brondi Antonio Baldanza Riccardo Chiarcos Michele Laus Giuseppe Scherillo | 2024/2/16 |
Bacterial lipids drive compartmentalization on the nanoscale | Nanoscale | Antonio De Nicola Costanza Montis Greta Donati Antonio Molinaro Alba Silipo | 2023 |
Effect of Bidispersity on Polymer-Bound Layers of Carbon Black Primary Particles: Combining Large-Scale Simulations and Experiments | Macromolecules | Stefano Caputo Velichko Hristov Gianmarco Munaò Harald Herbst Antonio Pizzirusso | 2023/12/4 |
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 … | Macromolecular Chemistry and Physics | Enzo Venezia Finizia Auriemma Odda Ruiz de Ballestreros Gaetano Guerra Giuseppe Milano | 2023/11 |
Exploring the Molecular Dynamics of a Lipid-A Vesicle at the Atom Level: Morphology and Permeation Mechanism | The Journal of Physical Chemistry B | Denys ES Santos Antonio De Nicola Vinicius F Dos Santos Giuseppe Milano Thereza A Soares | 2023/7/19 |
Collective dynamics of molecular rotors in periodic mesoporous organosilica: a combined solid-state 2 H-NMR and molecular dynamics simulation study | Physical Chemistry Chemical Physics | Antonio De Nicola Andrea Correa Silvia Bracco Jacopo Perego Piero Sozzani | 2022 |
Weak interactions between poly (ether imide) and carbon dioxide: a multiscale investigation combining experiments, theory, and simulations | Macromolecules | Giuseppe Scherillo Giuseppe Mensitieri Antonio Baldanza Valerio Loianno Pellegrino Musto | 2022/12/1 |
Hybrid composites based on carbon nanotubes and graphene nanosheets outperforming their single-nanofiller counterparts | FlatChem | Marialuigia Raimondo Greta Donati Giuseppe Milano Liberata Guadagno | 2022/11/1 |
A combined experimental and molecular simulation study on stress generation phenomena during the Ziegler–Natta polyethylene catalyst fragmentation process | Nanoscale Advances | Antonio De Nicola Vasileios Touloupidis Vasileios Kanellopoulos Alexandra R Albunia Giuseppe Milano | 2022 |
Short vs. long chains competition during “grafting to” process from melt | Polymer Chemistry | Riccardo Chiarcos Diego Antonioli Valentina Gianotti Michele Laus Gianmarco Munaò | 2022 |
Efficient hybrid particle-field coarse-grained model of polymer filler interactions: multiscale hierarchical structure of carbon black particles in contact with polyethylene | Journal of Chemical Theory and Computation | Stefano Caputo Velichko Hristov Antonio De Nicola Harald Herbst Antonio Pizzirusso | 2021/2/12 |
Atomistic hybrid particle‐field molecular dynamics combined with slip‐springs: Restoring entangled dynamics to simulations of polymer melts | Journal of Computational Chemistry | Zhenghao Wu Andreas Kalogirou Antonio De Nicola Giuseppe Milano Florian Müller‐Plathe | 2021/1/5 |
GRAFTING-DEGRAFTING MECHANISM ACTING AT THE INTERFACE BETWEEN THIN FILMS AND BRUSH LAYERS | High Performance Computing on CRESCO Infrastructure: research activity and results 2020 | Gianmarco Munaò Antonio De Nicola Antonio Pizzirusso Giuseppe Milano | 2021/12 |
Theoretical and Computational Study of the Sphere-to-Rod Transition of Triton X-100 Micellar Nanoscale Aggregates in Aqueous Solution: Implications for Membrane Protein … | ACS Applied Nano Materials | Wataru Murakami Antonio De Nicola Yutaka Oya Jun-Ichi Takimoto Massimo Celino | 2021/5/4 |
Inside the brush: partition by molecular weight in grafting to reactions from melt | Polymer Chemistry | Diego Antonioli Riccardo Chiarcos Valentina Gianotti Margherita Terragno Michele Laus | 2021 |
Aggregation of lipid A variants: A hybrid particle-field model | Biochimica et Biophysica Acta (BBA)-General Subjects | Antonio De Nicola Thereza A Soares Denys ES Santos Sigbjørn Løland Bore GJ Agur Sevink | 2021/4/1 |
Bidimensional H‐Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor | Advanced Theory and Simulations | Antonio De Nicola Andrea Correa Andrea Giunchi Luca Muccioli Gabriele d'Avino | 2021/3 |
Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers | ACS applied materials & interfaces | Katia Sparnacci Riccardo Chiarcos Valentina Gianotti Michele Laus Tommaso J Giammaria | 2020/1/22 |
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