Magali Duvail
62
Documents
Identifiants chercheurs
- magali-duvail
- ResearcherId : B-7601-2016
- IdRef : 12376730X
- 0000-0003-1586-260X
- ResearcherId : http://www.researcherid.com/rid/B-7601-2016
Présentation
Publications
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Thermodynamic approach of uranium(VI) extraction by N,N-(2-ethylhexyl)isobutyramideSummer School CCP5, Jul 2018, Lancaster, United Kingdom
Communication dans un congrès
cea-02338617v1
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Activity Coefficients from Vapor-Liquid Interfaces: A Molecular Dynamics Approach for Separation ChemistryJournees Scientifiques de Marcoule (JSM - 2018), Jun 2018, Bagnols Sur Ceze, France
Communication dans un congrès
cea-02338585v1
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Role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics studyInterfaces Against Pollution (IAP 2018), Jun 2018, La Grande Motte, France
Communication dans un congrès
hal-01999458v1
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Phenomena associated to the transfer of rare earths involved in separation chemistry: from the molecular modelling to chemical engineeringInternational Conference on Science, Technology and Applications of Rare Earths (ICSTAR-2018), Sep 2018, Tirupati, India
Communication dans un congrès
hal-02004068v1
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Role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study.Interfaces Against Pollution 2018, Jun 2018, La Grande Motte, France
Communication dans un congrès
hal-02276181v1
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Study of aggregation phenomena in the organic phase for separation chemistry16emes Journees Scientifiques de Marcoule (JSM - 2016), Jun 2016, Bagnols-Sur-Ceze, France
Communication dans un congrès
hal-02441923v1
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Specificity of ionic adsorption in silicas studied with molecular dynamics and potential of mean forceLowPerm 2015 - Low permeability media and nanoporous materials from characterisation to modelling, Jun 2015, Rueil Malmaison, France
Communication dans un congrès
cea-02491621v1
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Hydration of La3+ by Molecular Dynamics Simulations using Explicit PolarizationConference on Computational Physics 2007, Sep 2007, Brussels, Belgium
Communication dans un congrès
hal-00184480v1
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Molecular Dynamics study of La(H2O)216[3+]6ème journée scientifique de la DEN, Jun 2006, Chatenay-Malabry, France
Communication dans un congrès
hal-00110205v1
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Hydration of Ion La3+, a Molecular Dynamics StudyCCP5 Summer School, Jul 2006, Cardiff, United Kingdom
Communication dans un congrès
hal-00110195v1
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Hydrolysis of hard cations, a molecular dynamics study5ème Journée scientifique de la DEN, Jun 2005, Ecole Polytechnique, Palaiseau, France
Communication dans un congrès
hal-00110206v1
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Investigation of the role of alkali cation in early stage of oligomerization in silicate fluids: a molecular dynamics study7th EuCheMS Chemistry Congress, Aug 2018, Liverpool, United Kingdom
Poster de conférence
hal-02142629v1
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Simulating osmotic equilibria A new tool to calculate activity coefficients in solutionLes 17èmes Journées Scientifiques de Marcoule, Jun 2017, Bagnols Sur Ceze, France. CEA Marcoule, 2017
Poster de conférence
hal-02417800v1
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Stiff and flexible water-poor microemulsions: disconnected and bicontinuous microstructures, their phase diagrams and scattering propertiesColloid and Interface Chemistry for Nanotechnology, pp.503-528, 2013, 9781466569058
Chapitre d'ouvrage
hal-02003980v1
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Etude des trications lanthanide en solution aqueuse par dynamique moléculaireAutre. Université Paris Sud - Paris XI, 2007. Français. ⟨NNT : ⟩
Thèse
tel-00230914v1
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Modélisation Multi-Echelle pour les Phénomènes de Transfert en Chimie Séparative : de l'Atome aux ProcédésChimie théorique et/ou physique. Université de Montpellier, 2017
HDR
tel-03326911v1
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