Stéphane Abel

Centre National de la Recherche Scientifique — France

Chemistry · Physical Sciences

16h-index1.0kcitations33works4.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Surfactants and Colloidal Systems(20), Spectroscopy and Quantum Chemical Studies(11), Lipid Membrane Structure and Behavior(8), Protein Structure and Dynamics(4), Electrostatics and Colloid Interactions(4)

Publications33 total

The interaction of AOT reverse micelles with Au-PEI nanocluster in hexane: A molecular dynamics study
Colloids and Surfaces A Physicochemical and Engineering Aspects·2024· 4 cited
Simulation of AOT reverse micelles with polyethylenimine in hexane
Colloid & Polymer Science·2023· 3 citedOpen Access
Self-Assembly, Interfacial Properties, Interactions with Macromolecules and Molecular Modelling and Simulation of Microbial Bio-based Amphiphiles (Biosurfactants). A Tutorial Review
arXiv (Cornell University)·2021· 1 citedOpen Access
Self-assembly, interfacial properties, interactions with macromolecules and molecular modelling and simulation of microbial bio-based amphiphiles (biosurfactants). A tutorial review
Green Chemistry·2021· 114 cited
Deciphering the Structure of the Gramicidin A Channel in the Presence of AOT Reverse Micelles in Pentane Using Molecular Dynamics Simulations
The Journal of Physical Chemistry B·2020· 3 citedOpen Access
Structural insights into the membrane receptor ShuA in DDM micelles and in a model of gram-negative bacteria outer membrane as seen by SAXS and MD simulations
Biochimica et Biophysica Acta (BBA) - Biomembranes·2020· 6 cited
Cosolubilization of phenanthrene and pyrene in surfactant micelles: Experimental and atomistic simulations studies
Journal of Molecular Liquids·2018· 15 cited
Librations inWater Nanodroplets Confined in DOPC Reverse Micelles
Conference on Lasers and Electro-Optics·2018
Influence of Force-Field Parameters on the Atomistic Simulations of Metallic Surfaces and Nanoparticles
The Journal of Physical Chemistry C·2017· 5 cited
Water Librations in the Hydration Shell of Phospholipids
The Journal of Physical Chemistry Letters·2017· 16 cited
Polyvinylpyrrolidone Behavior in Water/Ethanol Mixed Solvents: Comparison of Modeling Predictions with Experimental Results
Journal of Solution Chemistry·2017· 26 cited
On the Structural and Dynamical Properties of DOPC Reverse Micelles
Langmuir·2016· 43 cited
Atomistic Simulation of Solubilization of Polycyclic Aromatic Hydrocarbons in a Sodium Dodecyl Sulfate Micelle
Langmuir·2016· 21 cited
Derivation of original RESP atomic partial charges for MD simulations of the LDAO surfactant with AMBER: applications to a model of micelle and a fragment of the lipid kinase PI4KA
Journal of Biomolecular Structure and Dynamics·2016· 4 cited
Structure of Bolaamphiphile Sophorolipid Micelles Characterized with SAXS, SANS, and MD Simulations
The Journal of Physical Chemistry B·2015· 62 citedOpen Access
Atomistic Simulations of Self-Assembled Monolayers on Octahedral and Cubic Gold Nanocrystals
The Journal of Physical Chemistry C·2015· 18 cited
Modeling the Self-Aggregation of Small AOT Reverse Micelles from First-Principles
The Journal of Physical Chemistry Letters·2014· 40 cited
Competitive solubilization of low-molecular-weight polycyclic aromatic hydrocarbons mixtures in single and binary surfactant micelles
Chemical Engineering Journal·2014· 56 cited
Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: A molecular dynamics simulation study
Biochimica et Biophysica Acta (BBA) - Biomembranes·2013· 8 citedOpen Access
Atomistic Simulations of the Surface Coverage of Large Gold Nanocrystals
The Journal of Physical Chemistry C·2013· 46 cited
page 1 of 2Next →

Frequent Co-authors

Massimo Marchi(18), Marcel Waks(6), W. Urbach(5), Niki Baccile(3), François‐Yves Dupradeau(3), Esra Karakaş(3), Xujun Liang(3), Chuling Guo(3), Zhi Dang(3), Takieddine Djebaili(3), Johannes Richardi(3), Damien Laage(3), Chloé Seyrig(2), Alexandre Poirier(2), Sophie Roelants(2), Alexander D. MacKerell(2), Xiaoyun Yi(2), Giulia Folpini(2), Torsten Siebert(2), M. Woerner(2)