Patrice Malfreyt

Université Clermont Auvergne

France

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Articles (20)

Atomistic simulations are performed on liquid–vapor interfaces of water with interacting organic molecules representative of the molecular diversity observed in clouds.

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2024

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2024

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2024

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2024

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2024

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2024

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2024

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2024

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2024

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2022

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2021

Collaborators (5)

Philip Chennell

Université Clermont Auvergne

FRANCE

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Jean-Michel Andanson

Université Clermont Auvergne

FRANCE

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Cinzia Pezzella

University of Naples Federico II

ITALY

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Mehdi Sahihi

Professor (CPJ,HDR)

Université Clermont Auvergne

FRANCE

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Mohamed Sarakha

Université Clermont Auvergne

FRANCE

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Patrice Malfreyt

Research Interests

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Contact this professor

Articles (20)

Energetic description of the liquid–vapor interface of water with organic coating molecules

Importance of the Electrostatic Correlations in Surface Tension of Hydrated Reline Deep Eutectic Solvent from Combined Experiments and Molecular Dynamics Simulations

Molecular and Energetic Descriptions of the Plasma Protein Adsorption onto the PVC Surface: Implications for Biocompatibility in Medical Devices

Autohesion Mechanisms at Interfaces Between Random Copolymer Melts: Mesoscopic Simulations with Realistic Coarse‐Grained Models

Toward a Better Understanding of the Poly(glycerol sebacate)–Water Interface

Probing Enzymatic PET Degradation: Molecular Dynamics Analysis of Cutinase Adsorption and Stability

Development of anisotropic force fields for homopolymer melts at the mesoscale

Leaching of plasticizers from PVC medical devices: A molecular interpretation of experimental migration data

Energetic description of the liquid–vapor interface of water with organic coating molecules

Photodegradation of Triclosan on the Kaolinite Surface: Kinetic, Mechanistic, and Molecular Modeling Approach

A Consistent Thermodynamic Characterization of the Adsorption Process through the Calculation of Free Energy Contributions

Energetic and Structural Characterizations of the PET–Water Interface as a Key Step in Understanding Its Depolymerization

Impact of the Force Field on the Calculation of Density and Surface Tension of Epoxy–Resins

Drug Interactions with Plasticized PVCs

Molecular Simulations of Thermomechanical Properties of Epoxy-Amine Resins

Investigation of the Complexation between 4-Aminoazobenzene and Cucurbit[7]uril through a Combined Spectroscopic, Nuclear Magnetic Resonance, and Molecular Simulation Studies

Molecular interactions at the metal–liquid interfaces

Insulin Adsorption onto PE and PVC Tubings

Enhancing the Thermostability of Engineered Laccases in Aqueous Betaine-Based Natural Deep Eutectic Solvents

Interfacial tension of the graphene–water solid–liquid interface: how to handle the electrostatic interactions?

Collaborators (5)

Philip Chennell

Jean-Michel Andanson

Cinzia Pezzella

Mehdi Sahihi

Mohamed Sarakha

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