Search Results - Jeffroy, Marie

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  1. 1
    New Molecular Simulation Method To Determine Both Aluminum and Cation Location in Cationic Zeolites

    New Molecular Simulation Method To Determine Both Aluminum and Cation Location in Cationic Zeolites by Jeffroy, Marie, Nieto-Draghi, Carlos, Boutin, Anne

    Published in Chemistry of materials
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  2. 2
    Thermodynamics of Guest-Induced Structural Transitions in Hybrid Organic−Inorganic Frameworks

    Thermodynamics of Guest-Induced Structural Transitions in Hybrid Organic−Inorganic Frameworks by Coudert, François-Xavier, Jeffroy, Marie, Fuchs, Alain H., Boutin, Anne, Mellot-Draznieks, Caroline

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  3. 3
    Thermodynamic Methods and Models to Study Flexible Metal-Organic Frameworks

    Thermodynamic Methods and Models to Study Flexible Metal-Organic Frameworks by Coudert, François-Xavier, Boutin, Anne, Jeffroy, Marie, Mellot-Draznieks, Caroline, Fuchs, Alain H.

    Published in Chemphyschem
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  4. 4
    Understanding the Equilibrium Ion Exchange Properties in Faujasite Zeolite from Monte Carlo Simulations

    Understanding the Equilibrium Ion Exchange Properties in Faujasite Zeolite from Monte Carlo Simulations by Jeffroy, Marie, Boutin, Anne, Fuchs, Alain H

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  5. 5
    Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations

    Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations by Jeffroy, Marie, Fuchs, Alain H, Boutin, Anne

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  6. 6
    Structural Changes in Nanoporous MFI Zeolites Induced by Tetrachloroethene Adsorption: A Joint Experimental and Simulation Study

    Structural Changes in Nanoporous MFI Zeolites Induced by Tetrachloroethene Adsorption: A Joint Experimental and Simulation Study by Jeffroy, Marie, Weber, Guy, Hostachy, Sarah, Bellat, Jean-Pierre, Fuchs, Alain H, Boutin, Anne

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  7. 7
    Molecular simulation of zeolite flexibility

    Molecular simulation of zeolite flexibility by Jeffroy, Marie, Nieto-Draghi, Carlos, Boutin, Anne

    Published in Molecular simulation
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  8. 8
    Cation Behavior in Faujasite Zeolites upon Water Adsorption: A Combination of Monte Carlo and Molecular Dynamics Simulations

    Cation Behavior in Faujasite Zeolites upon Water Adsorption: A Combination of Monte Carlo and Molecular Dynamics Simulations by Abrioux, Cyril, Coasne, Benoit, Maurin, Guillaume, Henn, François, Jeffroy, Marie, Boutin, Anne

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  9. 9
    Evidence of a framework induced cation redistribution upon water adsorption in cobalt exchanged X faujasite zeolite: A joint experimental and simulation study

    Evidence of a framework induced cation redistribution upon water adsorption in cobalt exchanged X faujasite zeolite: A joint experimental and simulation study by Jeffroy, Marie, Borissenko, Elena, Boutin, Anne, Di Lella, Angela, Porcher, Florence, Souhassou, Mohamed, Lecomte, Claude, Fuchs, Alain H.

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  10. 10
    Unusual Hysteresis Loop in the Adsorption−Desorption of Water in NaY Zeolite at Very Low Pressure

    Unusual Hysteresis Loop in the Adsorption−Desorption of Water in NaY Zeolite at Very Low Pressure by Bellat, Jean-Pierre, Paulin, Christian, Jeffroy, Marie, Boutin, Anne, Paillaud, Jean-Louis, Patarin, Joel, Di Lella, Angela, Fuchs, Alain

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  11. 11
    Thermodynamics of Guest-Induced Structural Transitions in Hybrid Organic-Inorganic Frameworks

    Thermodynamics of Guest-Induced Structural Transitions in Hybrid Organic-Inorganic Frameworks by Coudert, François-Xavier, Jeffroy, Marie, Fuchs, Alain H, Boutin, Anne, Mellot-Draznieks, Caroline

    Published in arXiv.org
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  12. 12
    Azodyn: a simple model simulating the date of nitrogen deficiency for decision support in wheat fertilization

    Azodyn: a simple model simulating the date of nitrogen deficiency for decision support in wheat fertilization by Jeuffroy, M.-H., Recous, S.

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