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"Simulations par dynamique moléculaire de la solvatation et du ..."
Rachel Schurhammer (2001)
- Rachel Schurhammer:
Simulations par dynamique moléculaire de la solvatation et du comportement interfacial d'espèces hydrophobes.Application à l'hypothèse TATB et à l'extraction liquide/liquide de cations par le CO2 supercritique. (Molecular Dynamics Simulations on the solvation and interfactial behaviour of hydrophobic species.Applications to the TATB hypothesis and to the liquid/liquid extraction of cations to supercritical CO2). Louis Pasteur University, Strasbourg, Alsace, France, 2001
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