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Stephane Abel's Home page

A new paper in JPC-letters that. Describes with explicit microseconds molecular. Dynamics simulation the self-aggregation of. Small AOT reverse micelles. Cher visiteur, bienvenue sur mon site 'ouaib'. Je suis ingénieur-chercheur au commissariat à. CEA) à Saclay (France) dans le. Groupe de Modélisation moléculaire des protéines. DSV/iBiTEC-S/SB2SM & CNRS. UMR8221) dirigé par le Dr. M. Marchi. Mes recherches ont pour objets, principalement,. Biologiques (peptides ou proteines). Cherchez sur le site.

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Stephane Abel's Home page | st-abel.com Reviews

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A new paper in JPC-letters that. Describes with explicit microseconds molecular. Dynamics simulation the self-aggregation of. Small AOT reverse micelles. Cher visiteur, bienvenue sur mon site 'ouaib'. Je suis ingénieur-chercheur au commissariat à. CEA) à Saclay (France) dans le. Groupe de Modélisation moléculaire des protéines. DSV/iBiTEC-S/SB2SM & CNRS. UMR8221) dirigé par le Dr. M. Marchi. Mes recherches ont pour objets, principalement,. Biologiques (peptides ou proteines). Cherchez sur le site.

<META> KEYWORDS

1 simulation dynamique moléculaire

2 micelle inverse

3 AOT

4 C12E4

5 detergents

6 proteine confinée

7 molecular dynmacs simulations

8 surfactant force fields

9 reverse micelles

10 reverse micelles

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made with magix,bienvenue/welcome,l'énergie atomique,membranaires,laboratoire d'imagerie parametrique,new article,aot reverse micelles,langue,site search,by freefind,updates,nanpcrystals,letters

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Stephane Abel's Home page | st-abel.com Reviews

https://st-abel.com

A new paper in JPC-letters that. Describes with explicit microseconds molecular. Dynamics simulation the self-aggregation of. Small AOT reverse micelles. Cher visiteur, bienvenue sur mon site 'ouaib'. Je suis ingénieur-chercheur au commissariat à. CEA) à Saclay (France) dans le. Groupe de Modélisation moléculaire des protéines. DSV/iBiTEC-S/SB2SM & CNRS. UMR8221) dirigé par le Dr. M. Marchi. Mes recherches ont pour objets, principalement,. Biologiques (peptides ou proteines). Cherchez sur le site.

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st-abel.com

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Stephane Abel's Home page

http://www.st-abel.com/publications.htm

169; st-abel.com. Tous droits réservés 2011. Molecular dynamics simulations of a charactertic DPC micelle in water. Abel S. And Marchi M. J. Chem. Theory Comput. 11, 4610–4623 ( DOI: 10.1021/ct3003207. Molecular Dynamics Simulations of Cytochrome c unfolding in AOT Reverse Micelles: the first steps. Waks M. and Marchi M. Eur. Phys. J. E. Molecular Simulations of Dodecyl-β-Maltoside Micelle in Water: Headgroup Conformation and the Force. Field Parameters. Abel S. 3, 487-499 ( DOI: 10.1021/jp109545v. Confo...

2

Stephane Abel's Home page

http://www.st-abel.com/galerie.htm

169; st-abel.com. Tous droits réservés 2011. Spontaneous formation of a dodecyl-b-. Maltoside micelle (with 132 monomers) in. Water (not shown) versus time (snapshots. Pictures and movies from my simulations. Movies are in MP4 format. Spontaneous formation of a linoleic acid micelle. With 60 monomers) in water (not shown) versus. Time Snapshots are taken every 25 ps. Na. Are in blue (see Abel, S. et al. Chem.Physics lett. 481,1-3, 124-129 for more details). Spontaneous formation of a DPC micelle.

3

Stephane Abel's Home page

http://www.st-abel.com/cv.htm

169; st-abel.com. Tous droits réservés 2011. Stéphane Abel, PhD. Laboratoire bioénergétique membranaire et stress (LBMS). 38; CNRS UMR8221. Professional mail: stephane[dot]abel[at]cea.fr. URL of my lab :. Member of the US Biophysical Society and of “Société Française de Biophysique” since 2007. Study with molecular simulation methods (classical and/or ab-initio. Various structural and dynamical. Level and interacting strongly with experimentalists and computational chemists. Research student in Research ...

4

Stephane Abel's Home page

http://www.st-abel.com/downloads.htm

169; st-abel.com. Tous droits réservés 2011. I Force field files (ff) (Updated 06/26/2016). In the ORAC format (compatible with the CHARMM27 ff) (. In the GROMACS format (compatible with the CHARMM27 ff) (. In the ORAC format (compatible with CHARMM) (. In the GROMACS format (compatibles with CHARMM (file) and GLYCAM06 (file) ffs). In the GROMACS format (compatibles with AMBER99SB (. GROMOS Berger ( file. And GROMOS54A7 ( file. Protoned Sophorolipid bolaform (18:1) (SAD). And Lipid14 ff (file). Box (216 ...

5

Stephane Abel's Home page

http://www.st-abel.com/index.htm

My new paper is out and it describes the. Solubilizationcharacteristic of pyrene and. Naphthalene inside a model of SDS micelle with MD. Cher visiteur, bienvenue sur mon site 'ouaib'. Je suis ingénieur-chercheur au commissariat à. CEA) à Saclay (France) dans le. Groupe de Modélisation moléculaire des protéines. DRF/iBiTEC-S/SB2SM & CNRS. UMR9198) dirigé par le Dr. M. Marchi. Mes recherches ont principalement pour objets. D’étudier à l'aide des techiques de simulation moleculaires, les.

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st-abel.com

Stephane Abel's Home page

A new paper in JPC-letters that. Describes with explicit microseconds molecular. Dynamics simulation the self-aggregation of. Small AOT reverse micelles. Cher visiteur, bienvenue sur mon site 'ouaib'. Je suis ingénieur-chercheur au commissariat à. CEA) à Saclay (France) dans le. Groupe de Modélisation moléculaire des protéines. DSV/iBiTEC-S/SB2SM & CNRS. UMR8221) dirigé par le Dr. M. Marchi. Mes recherches ont pour objets, principalement,. Biologiques (peptides ou proteines). Cherchez sur le site.

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