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Anne Boutin

Chimie ParisTech

53H指数
198论文数
8.2K被引数
收录论文 52
发表时间
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Predictive Thermodynamic Model for Intrusion of Electrolyte Aqueous Solutions in Nanoporous Materials纳米多孔材料中电解质水溶液侵入的预测热力学模型
errCHEMISTRY OF MATERIALS
IF7
err2023-12-14
err0
errOAAI
errde Izarra, Ambroise; Coudert, Francois-Xavier; Fuchs, Alain H.; Boutin, Anne
err分享
err收藏
Molecular Simulation of the Impact of Defects on Electrolyte Intrusion in Zeolites
errLANGMUIR
IF3.9
err2023-12-13
err1
errOAAI
errde Izarra, Ambroise; Coudert, Franc-Xavier; Fuchs, Alain H.; Boutin, Anne
err分享
err收藏
Open questions on water confined in nanoporous materials
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2021-07-14
err15
errOAAI
errCoudert, Francois-Xavier; Boutin, Anne; Fuchs, Alain H.
err分享
err收藏
Structure, Dynamics, and Thermodynamics of Intruded Electrolytes in ZIF-8
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-05-31
err29
errOAAI
errFraux, Guillaume; Boutin, Anne; Fuchs, Alain H.; Coudert, Francois-Xavier
err分享
err收藏
Classical Polarizable Force Field To Study Hydrated Charged Clays and Zeolites
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-10-08
err19
errOAAI
errTesson, Stephane; Louisfrema, Wilfried; Salanne, Mathieu; Boutin, Anne; Ferrage, Eric; Rotenberg, Benjamin; Marry, Virginie
err分享
err收藏
Structure and Dynamics of Water Confined in Imogolite Nanotubes
errLANGMUIR
IF3.9
err2018-05-21
err26
errOAAI
errScalfi, Laura; Fraux, Guillaume; Boutin, Anne; Coudert, Francois-Xavier
err分享
err收藏
On the use of the IAST method for gas separation studies in porous materials with gate-opening behavior
errADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY
IF3.1
err2018-03-06
err39
PREAI
errFraux, Guillaume; Boutin, Anne; Fuchs, Alain H.; Coudert, Francois-Xavier
err分享
err收藏
Classical Polarizable Force Field To Study Dry Charged Clays and Zeolites
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-04-27
err14
errOAAI
errTesson, Stephane; Louisfrema, Wilfried; Salanne, Mathieu; Boutin, Anne; Rotenberg, Benjamin; Marry, Virginie
err分享
err收藏
Kinetic Accessibility of Porous Material Adsorption Sites Studied through the Lattice Boltzmann Method
errLANGMUIR
IF3.9
err2017-02-06
err15
errOAAI
errVanson, Jean-Mathieu; Coudert, Francois-Xavier; Klotz, Michaela; Boutin, Anne
err分享
err收藏
New Molecular Simulation Method To Determine Both Aluminum and Cation Location in Cationic Zeolites
errCHEMISTRY OF MATERIALS
IF7
err2017-01-04
err34
errOAAI
errJeffroy, Marie; Nieto-Draghi, Carlos; Boutin, Anne
err分享
err收藏
Heterometallic Metal-Organic Frameworks of MOF-5 and UiO-66 Families: Insight from Computational Chemistry
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-10-25
err43
errOAAI
errTrousselet, Fabien; Archereau, Aurelien; Boutin, Anne; Coudert, Francois-Xavier
err分享
err收藏
Cation Migration and Structural Deformations upon Dehydration of Nickel-Exchanged NaY Zeolite: A Combined Neutron Diffraction and Monte Carlo Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-08-05
err12
errOAAI
errLouisfrema, Wilfried; Paillaud, Jean-Louis; Porcher, Florence; Perrin, Elsa; Onfroy, Thomas; Massiani, Pascale; Boutin, Anne; Rotenberg, Benjamin
err分享
err收藏
Novel Porous Polymorphs of Zinc Cyanide with Rich Thermal and Mechanical Behavior
errCHEMISTRY OF MATERIALS
IF7
err2015-06-11
err12
errOAAI
errTrousselet, Fabien; Boutin, Anne; Coudert, Francois-Xavier
err分享
err收藏
Challenges in first-principles NPT molecular dynamics of soft porous crystals: A case study on MIL-53(Ga)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-08-08
err26
errOAAI
errHaigis, Volker; Belkhodja, Yacine; Coudert, Francois-Xavier; Vuilleumier, Rodolphe; Boutin, Anne
err分享
err收藏
Remarkable Pressure Responses of Metal-Organic Frameworks: Proton Transfer and Linker Coiling in Zinc Alkyl Gates
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2014-07-30
err76
errOAAI
errOrtiz, Aurelie U.; Boutin, Anne; Gagnon, Kevin J.; Clearfield, Abraham; Coudert, Francois-Xavier
err分享
err收藏
Water Adsorption in Flexible Gallium-Based MIL-53 Metal-Organic Framework
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-03-04
err61
errOAAI
errCoudert, Francois-Xavier; Ortiz, Aurelie U.; Haigis, Volker; Bousquet, David; Fuchs, Alain H.; Ballandras, Anthony; Weber, Guy; Bezverkhyy, Igor; Geolfroy, Nicolas; Bellat, Jean-Pierre; Ortiz, Guillaume; Chaplais, Gerald; Patarin, Joel; Boutin, Anne
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err收藏
Prediction of flexibility of metal-organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations
errCHEMICAL COMMUNICATIONS
IF4.2
err2014-01-01
err48
errOAAI
errOrtiz, Aurelie U.; Boutin, Anne; Coudert, Francois-Xavier
err分享
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Adsorption induced transitions in soft porous crystals: An osmotic potential approach to multistability and intermediate structures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-03
err81
errOAAI
errBousquet, David; Coudert, Franois-Xavier; Fossati, Alexandre G. J.; Neimark, Alexander V.; Fuchs, Alain H.; Boutin, Anne
err分享
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Metal-organic frameworks with wine-rack motif: What determines their flexibility and elastic properties?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-01
err149
errOAAI
errOrtiz, Aurelie U.; Boutin, A.; Fuchs, Alain H.; Coudert, Francois-Xavier
err分享
err收藏
Temperature-Induced Structural Transitions in the Gallium-Based MIL-53 Metal-Organic Framework
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2013-04-16
err60
errOAAI
errBoutin, Anne; Bousquet, David; Ortiz, Aurelie U.; Coudert, Francois-Xavier; Fuchs, Alain H.; Ballandras, Anthony; Weber, Guy; Bezverkhyy, Igor; Bellat, Jean-Pierre; Ortiz, Guillaume; Chaplais, Gerald; Paillaud, Jean-Louis; Marichal, Claire; Nouali, Habiba; Patarin, Joel
err分享
err收藏

研究方向

暂无研究方向
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