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Giuseppe Milano

Full Professor

Università degli Studi di Napoli Federico II

Italy

Research Interests

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Professors in Italy Professors in Condensed Matter Physics Condensed Matter Physics professors in Italy

Articles (20)

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2024

Collaborators (14)

You-Liang Zhu

Professor

Jilin University

CHINA

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Toshihiro Kawakatsu

Professor

Tohoku University

JAPAN

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Hiroyuki Matsui

Professor

Yamagata University

JAPAN

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Tatsuo Hasegawa

Professor

University of Tokyo

JAPAN

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Dérick Rousseau

Professor

University of Toronto

CANADA

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Debora Berti

Full Professor

University of Florence

ITALY

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Dino Costa

Associate Professor

Università degli Studi di Palermo

ITALY

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Rikuo Suzuki

Assistant Professor (Project)

Yamagata University

JAPAN

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Veronica Ambrogi

Full professor

University of Naples Federico II

ITALY

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Giuseppe SCHERILLO

Assistant professor

University of Naples Federico II

ITALY

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Alejandro J. Müller

Ikerbasque Research Professor

University of the Basque Country

SPAIN

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Carl Adams

Associate Professor

St. Francis Xavier University

CANADA

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Antonio Baldanza

ITALY

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Philipp Fuhrmann

Researcher

Universität für Bodenkultur Wien

AUSTRIA

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Giuseppe Milano

Research Interests

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Articles (20)

How Polymer Chains Remember Their Crystalline Past: Simulations Uncover the Molecular Origin of Melt Memory

Sustainable Polyolefin Science: A Two-Voice Perspective toward a Shared Academic–Industrial Vision

Methanol Sorption in Poly(ether imide): Molecular Insights from a Multiscale Study Combining Experiments, Theory, and Simulations

Local Density Field as a Physical Order Parameter for Conductivity Prediction in Block Copolymer/Carbon Nanotube Nanocomposites via a Voxel-Based Graph Attention Network

GPU Accelerated Hybrid Particle-Field Molecular Dynamics: Multi-Node/Multi-GPU Implementation and Large-Scale Benchmarks of the OCCAM Code

Dual Electric‐Double‐Layer Model for Work Function Reduction by Polyethyleneimine Coated on Zinc Oxide: All‐Atom Molecular Dynamics Simulations

Self-assembly of Pluronics L121 in water and added drugs with different hydrophobicity

Multiscale molecular simulations of grafted materials

PyGAMD: Python graphics processing unit‐accelerated molecular dynamics software

Viscosity Calculations with Hybrid Particle-Field Molecular Dynamics Simulations

Clustering and Sorption of Sulfolane and Pyridine onto Silicates

Molecular Models of Nanoplastics from Semi-Crystalline Polyethylene

Hydrophilic/Hydrophobic substrates induce enrichment of short/long chains in brushes by<i> grafting</i><i> to</i> reactions of polymers with polar reactive end-groups

Strategic Regulation of Carbon Nanotube Dispersion with Triblock Copolymer Phase Domains: Insights from Molecular Simulations

Thermodynamic vs Kinetic Control of Brush Composition in Grafting to Reactions of Disperse Polymer Systems in Melt

Flip-flop dynamics in smectic liquid-crystal organic semiconductors revealed by molecular dynamics simulations

On the clustering of triacylglycerols in the molten state

Bucking the trend: understanding lipopolysaccharide structure and outer membrane dynamics in cold-adapted Pseudomonas isolated from Enigma Lake, Antarctica

Absorption of Polypropylene in Dipalmitoylphosphatidylcholine Membranes: The Role of Molecular Weight and Initial Configuration of Polymer Chains

Partition by molecular weight of polymer brushes: A combined reactive grand canonical Monte Carlo and self-consistent field investigation of grafting to processes

Collaborators (14)

You-Liang Zhu

Toshihiro Kawakatsu

Hiroyuki Matsui

Tatsuo Hasegawa

Dérick Rousseau

Debora Berti

Dino Costa

Rikuo Suzuki

Veronica Ambrogi

Giuseppe SCHERILLO

Alejandro J. Müller

Carl Adams

Antonio Baldanza

Philipp Fuhrmann

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