S. Abel

发表

Molecular Modeling and Simulations of AOT−Water Reverse Micelles in Isooctane: Structural and Dynamic Properties

M. Marchi, F. Sterpone, A. Bandyopadhyay, 2004 .

Modeling the Self-Aggregation of Small AOT Reverse Micelles from First-Principles.

M. Marchi, S. Abel, 2015, The journal of physical chemistry letters.

Molecular dynamics simulations of cytochrome c unfolding in AOT reverse micelles: The first steps

M. Marchi, M. Waks, S. Abel, 2009, The European physical journal. E, Soft matter.

Atomistic simulations of spontaneous formation and structural properties of linoleic acid micelles in water

M. Marchi, W. Urbach, S. Remita, 2009 .

Atomistic Simulations of the Surface Coverage of Large Gold Nanocrystals

M. Marchi, S. Abel, J. Richardi, 2013 .

Competitive solubilization of low-molecular-weight polycyclic aromatic hydrocarbons mixtures in single and binary surfactant micelles

Z. Dang, C. Guo, Xujun Liang, 2014 .

On the Structural and Dynamical Properties of DOPC Reverse Micelles.

M. Marchi, N. Galamba, D. Laage, 2016, Langmuir : the ACS journal of surfaces and colloids.

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

M. Marchi, S. Bressanelli, Cyntia Taveneau, 2017, Journal of biomolecular structure & dynamics.

Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water.

M. Marchi, F. Dupradeau, S. Abel, 2012, Journal of chemical theory and computation.

Atomistic Simulations of Self-Assembled Monolayers on Octahedral and Cubic Gold Nanocrystals

M. Marchi, S. Abel, J. Richardi, 2015 .

Treatment of recurrent respiratory tract infections with a polyvalent bacterial lysate: Results of an open, prospective, multinational study

S. Abel, G. Grevers, O. Palacios, 2000, Advances in therapy.

Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters.

Alexander D. MacKerell, M. Marchi, E. P. Raman, 2011, The journal of physical chemistry. B.

Efficacy of a polyvalent bacterial lysate in children with recurrent respiratory tract infections

U. Elsasser, S. Abel, C. Ruah, 2001, Advances in therapy.

Self-assembly, interfacial properties, interactions with macromolecules and molecular modelling and simulation of microbial bio-based amphiphiles (biosurfactants). A tutorial review

N. Baccile, S. Alonso-de Castro, S. Roelants, 2021, Green Chemistry.

Totalsynthese von Soraphen A1α

B. Giese, O. Hüter, S. Abel, 1994 .

Ring Opening of C-Glycosides under Mild Conditions

B. Giese, S. Abel, T. Linker, 1991 .

Effect of surfactant conformation on the structures of small size nonionic reverse micelles: a molecular dynamics simulation study.

M. Marchi, W. Urbach, M. Waks, 2006, Langmuir : the ACS journal of surfaces and colloids.

Micelles inverses d'AOT et de C12E4: Structure et évaluation de leurs compressibilités par simulation de dynamique moléculaire. (AOT and C12E4 reverse micelles: Structures and compressibility evaluated by Molecular Dynamics Simulations Studies)

Stéphane Abel, S. Abel, 2007 .

Cosolubilization of phenanthrene and pyrene in surfactant micelles: Experimental and atomistic simulations studies

Z. Dang, Shasha Liu, C. Guo, 2018, Journal of Molecular Liquids.

Mercury Ions — A Tool to Study the Specific Role of Individual Subunits in the Allosteric Interaction of Arthropod Hemocyanins

J. Markl, S. Abel, H. Storz, 1986 .

ASYMMETRIC SYNTHESIS OF 3,5-DIHYDROXY-6(E)-HEPTENOATE-CONTAINING HMG-COA REDUCTASE INHIBITORS

K. Prasad, O. Repič, S. Abel, 1997 .

Asymmetric Synthesis of 3,5‐Dihydroxy‐6(E)‐heptenoate‐Containing HMG‐CoA Reductase Inhibitors.

K. Prasad, O. Repič, S. Abel, 1997 .

Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: a molecular dynamics simulation study.

M. Marchi, F. Dupradeau, B. de Foresta, 2014, Biochimica et biophysica acta.

The Efficacy of Bar Cleaning as an Oyster Disease Management Strategy: A Report of the Bar Cleaning Workgroup to the MDNR Oyster Advisory Commission

Mitchell Tarnowski, Linda Barker, Christopher F. Dungan, 2008 .

Structure of Bolaamphiphile Sophorolipid Micelles Characterized with SAXS, SANS, and MD Simulations.

G. Fadda, N. Baccile, Esra Karakaş, 2015, The journal of physical chemistry. B.

Simulation of AOT reverse micelles with polyethylenimine in hexane

J. Koetz, S. Abel, A. Poghosyan, 2023, Colloid and Polymer Science.

Atomistic Simulation of Solubilization of Polycyclic Aromatic Hydrocarbons in a Sodium Dodecyl Sulfate Micelle.

M. Marchi, Z. Dang, C. Guo, 2016, Langmuir : the ACS journal of surfaces and colloids.

A Variety of Approaches for Incorporating Community Outreach and Education in Oyster Reef Restoration Projects: Examples from the United States

Bryan M. DeAngelis, P. Malinowski, S. Abel, 2018, Goods and Services of Marine Bivalves.

Multiscale Molecular Simulations of Inverse Micelles with a Confined Protein Under the guidance of :

S. Abel, 2013 .

Structure, stability, and hydration of a polypeptide in AOT reverse micelles.

M. Marchi, W. Urbach, M. Waks, 2006, Journal of the American Chemical Society.

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.

M. Marchi, S. Finet, K. Brillet, 2020, Biochimica et biophysica acta. Biomembranes.

Influence of Force-Field Parameters on the Atomistic Simulations of Metallic Surfaces and Nanoparticles

M. Marchi, S. Abel, J. Richardi, 2017 .

Polyvinylpyrrolidone Behavior in Water/Ethanol Mixed Solvents: Comparison of Modeling Predictions with Experimental Results

M. Guettari, T. Tajouri, S. Abel, 2017, Journal of Solution Chemistry.