About: Philippe Guilbaud

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An Entity of Type : foaf:Person, within Data Space : data.idref.fr associated with source document(s)

Attributes	Values
type	Person
sameAs	Guilbaud, Philippe Guilbaud, Philippe Guilbaud, Philippe
preferred label	Guilbaud, Philippe
name	Philippe Guilbaud
Language	http://lexvo.org/id/iso639-3/fra
Given name	Philippe
familyName	Guilbaud
has biographical i...tion (Deprecated)	Chercheur CEA cadre A, Département de Radiochimie et de Chimie des Procédés (DRCP) DRCP/SMCS/LILA CEA Marcoule, Bagnols-sur-Cèze (en 2017)
gender	male
ORCID iD	0000-0001-9777-8326
is sameAs of	Guilbaud, Philippe Guilbaud, Philippe Guilbaud, Philippe
is Thesis advisor of	http://www.sudoc.fr/257613609/id http://www.sudoc.fr/26429243X/id http://www.sudoc.fr/24232780X/id http://www.sudoc.fr/253863430/id http://www.sudoc.fr/272173207/id
is Author of	Thermodynamics of Calcium binding to the Calmodulin N-terminal domain to evaluate site-specific affinity constants and cooperativity Molecular and supramolecular speciation in organic extractant solutions combining MD simulations and SWAXS experiments Aggregation in organic phases after solvent extraction of uranyl nitrate: X-ray scattering and molecular dynamic simulations Use of bifunctional compounds N, P for extracting uranium from aqueous solutions of nitric acid https://hal.archives-ouvertes.fr/cea-04695660#id https://hal.archives-ouvertes.fr/cea-04696624#id https://hal.archives-ouvertes.fr/hal-04693882#id https://hal.archives-ouvertes.fr/hal-04696007#id Les actinides leur interaction avec les processus biologiques: où en sommes-nous? Atomistic Description of Binary Lanthanoid Salt Solutions: A Coarse-Graining Approach Liquid/liquid interface in periodic boundary condition Thermodynamics of malonamide aggregation deduced from molecular dynamics simulations Understanding the nitrate coordination to Eu3+ ions in solution by potential of mean force calculations Use of bifunctional compounds N, P for uranium purification from aqueous solutions of nitric acid Determination of the structure in organic solution combining experimental characterization and molecular dynamic simulation Simulating osmotic equilibria: A new tool for calculating activity coefficients in concentrated aqueous salt solutions Simulation moléculaire de diagrammes de phases binaires à partir de la méthode d'équilibre osmotique: pression de vapeur et activité dans des mélanges eau-éthanol. The role of curvature effects in liquid–liquid extraction: assessing organic phase mesoscopic properties from MD simulations Phenomena associated to the transfer of rare earths involved in separation chemistry: from the molecular modelling to chemical engineering Stability of reverse micelles in rare-earth separation: a chemical model based on a molecular approach Molecular Dynamics Studies of Concentrated Binary Solutions of Lanthanide Salts: Structural and Exchange Dynamics Bifunctional Amidophosphonate Molecules for Uranium Extraction in Nitrate Acidic Media https://hal.archives-ouvertes.fr/cea-04695851#id https://hal.archives-ouvertes.fr/cea-04696537#id https://hal.archives-ouvertes.fr/tel-04730333#id Activity Coefficients from Vapor-Liquid Interfaces: A Molecular Dynamics Approach for Separation Chemistry Modeling Lanthanide Ions in Solution: A Versatile Force Field in Aqueous and Organic Solvents https://hal.archives-ouvertes.fr/cea-04695901#id https://hal.archives-ouvertes.fr/cea-04722325#id Coarse-grained lanthanoid chloride aqueous solutions Simulating osmotic equilibria A new tool to calculate activity coefficients in solution New insights into the extraction of uranium(VI) by an N,N-dialkylamide Probing the existence of uranyl trisulfate structures in the AMEX solvent extraction process UO$_2$$^{2+}$ structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approach Compréhension des mécanismes synergiques pour l'extraction d'Uranium des minerais phosphoriques Activity Coefficients of Aqueous Sodium, Calcium, and Europium Nitrate Solutions from Osmotic Equilibrium MD Simulations Redox behavior of gas phase Pu(IV)-monodentate ligand complexes: an investigation by electrospray ionization mass spectrometry Inter-Site Cooperativity of Calmodulin N-Terminal Domain and Phosphorylation Synergistically Improve the Affinity and Selectivity for Uranyl Insight of the metal-ligand interaction in f elements complexes by paramagnetic NMR spectroscopy Multi-scale modelling of uranyl chloride solutions Role of the Hydroxo Group in the Coordination of Citric Acid to Trivalent Americium Synergism in a HDEHP/TOPO Liquid−Liquid Extraction System: An Intrinsic Ligands Property? https://hal.archives-ouvertes.fr/hal-02128714#id Self-assembly of a bio-based extractant in methyl esters: combination of small angle X-ray scattering experiments and molecular dynamics simulations Force Field Parameterization of Actinyl Molecular Cations Using the 12-6-4 Model DEHBA (di-2-ethylhexylbutyramide) gamma radiolysis under spent nuclear fuel solvent extraction process conditions https://hal.archives-ouvertes.fr/cea-04695845#id https://hal.archives-ouvertes.fr/cea-04696516#id https://hal.archives-ouvertes.fr/cea-04732003#id Structural Analysis of Uranyl Complexation by the EF‐Hand Motif of Calmodulin: Effect of Phosphorylation Evidence of Supramolecular Origin of Selectivity in Solvent Extraction of Bifunctional Amidophosphonate Extractants with Different Configurations Complexation of Actinide(III) and Lanthanide(III) with H 4 TPAEN for a Separation of Americium from Curium and Lanthanides https://hal.archives-ouvertes.fr/hal-02005309#id Study of aggregation phenomena in the organic phase for separation chemistry https://hal.archives-ouvertes.fr/cea-04695726#id https://hal.archives-ouvertes.fr/cea-04695940#id https://hal.archives-ouvertes.fr/cea-04696712#id https://hal.archives-ouvertes.fr/hal-04692785#id https://hal.archives-ouvertes.fr/hal-04693021#id https://hal.archives-ouvertes.fr/hal-04740830#id https://hal.archives-ouvertes.fr/cea-04695786#id https://hal.archives-ouvertes.fr/hal-04693594#id https://hal.archives-ouvertes.fr/hal-04695997#id https://hal.archives-ouvertes.fr/cea-04695836#id https://hal.archives-ouvertes.fr/hal-04693036#id https://hal.archives-ouvertes.fr/cea-04729949#id https://hal.archives-ouvertes.fr/cea-04695770#id https://hal.archives-ouvertes.fr/hal-04693255#id https://hal.archives-ouvertes.fr/hal-04693367#id https://hal.archives-ouvertes.fr/hal-04695718#id https://hal.archives-ouvertes.fr/hal-04721708#id https://hal.archives-ouvertes.fr/cea-04695842#id https://hal.archives-ouvertes.fr/hal-04695728#id First Evidence of a Water-Soluble Plutonium(IV) Hexanuclear Cluster https://hal.archives-ouvertes.fr/cea-04695668#id https://hal.archives-ouvertes.fr/cea-04695920#id https://hal.archives-ouvertes.fr/cea-04696625#id https://hal.archives-ouvertes.fr/hal-04695711#id https://hal.archives-ouvertes.fr/cea-04695780#id https://hal.archives-ouvertes.fr/cea-04695955#id

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