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Fabrice Carnal

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Dr Fabrice Carnal

Ancien collaborateur - Post Doc


ACADEMIC EDUCATION

2007-2011 PhD of Science, Chemistry
Institute F.-A. Forel, ÓñÃÀÈË´«Ã½, Switzerland
2001-2003 Master of Science, Chemistry
ÓñÃÀÈË´«Ã½, Switzerland
1998-2001 Bachelor of Science, Chemistry
ÓñÃÀÈË´«Ã½, Switzerland

RESEARCH EXPERIENCE

2013 – … Post-doctoral research,
"Manufactured Nanomaterials interactions with biomolecules and environmental factors by Monte Carlo simulations"
Institute F.-A. Forel, Environmental Physical Chemistry, ÓñÃÀÈË´«Ã½

This is part of the EU NanoMILE project which will intend to establish a fundamental understanding of the mechanisms of nanomaterial interactions with living systems and the environment, across the entire life cycle of nanomaterials and in a wide range of target species.
2012 – 2013 Post-doctoral research,
"Dynamic properties of ions and polyelectrolytes in model charged porous media by Brownian dynamics simulations"
PECSA Laboratory, ÓñÃÀÈË´«Ã½ Pierre and Marie Curie, Paris
2007 – 2011 PhD Thesis,
"Acid/Base and conformational properties of polyelectrolytes by Monte Carlo simulations: the role of explicit ions, nanoparticles and pH"
Institute F.-A. Forel, Environmental Physical Chemistry, ÓñÃÀÈË´«Ã½
2005 Temporary research assistant,
"Interactions between Chromium and DNA to better understand the carcirogenic behavior of Chromium in cells"
Institute of Inorganic Chemistry, ÓñÃÀÈË´«Ã½ of Zürich
2002 – 2003 Master Thesis,
"Simulations and Scattering Functions of Polyelectrolyte-Macroion"
Department of Mineral, Analytical and Applied Chemistry, ÓñÃÀÈË´«Ã½
2002 Training,
"Synthesis and characterization of a ramified polymer: the poly(caprolactone)-g-poly(styren)-g-poly(styren) "
Laboratory of Technology of Composites and Polymers, EPFL, Lausanne
2002 Training,
"Micro-drops reticulation of a new UV-reticulable resin (3M) and test of their resistance by traction’"
Laboratory of Technology of Composites and Polymers, EPFL, Lausanne
2001 Training,
"Elucidation of the photochemical behavior of sulfonylureas using time-dependent density functional theory to better understand their degradation’"
Department of Physical Chemistry, ÓñÃÀÈË´«Ã½

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