A comparison of homopolymer and block copolymer structure in 6FDA-based polyimides von Tanis, I, Brown, D, Neyertz, S J, Heck, R, Mercier, R

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Carbon Dioxide Diffusion and Plasticization in Fluorinated Polyimides von Neyertz, S, Brown, D, Pandiyan, S, van der Vegt, N. F. A

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An Empirically Optimized Classical Force-Field for Molecular Simulations of 2,4,6-Trinitrotoluene (TNT) and 2,4-Dinitrotoluene (DNT) von Neyertz, S, Mathieu, D, Khanniche, S, Brown, D

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The structure of amino-functionalized polyhedral oligomeric silsesquioxanes (POSS) studied by molecular dynamics simulations von Neyertz, S., Brachet, P., Brown, D., Männle, F.

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Atomistic models of three fluorinated polyimides in the amorphous state von Pandiyan, S, Brown, D, van der Vegt, N.F.A, Neyertz, S

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Chemical Influence of the Dianhydride and the Diamine Structure on a Series of Copolyimides Studied by Molecular Dynamics Simulations von Pinel, E, Brown, D, Bas, C, Mercier, R, Albérola, N. D, Neyertz, S

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The Molecular Structure and Dynamics of Short Oligomers of PMDA-ODA and BCDA-ODA Polyimides in the Absence and Presence of Water von Neyertz, S, Brown, D, Douanne, A, Bas, C, Albérola, N. D

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Effect of Interfacial Structure on Permeation Properties of Glassy Polymers von Neyertz, Sylvie, Douanne, Anthony, Brown, David

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Preparing Relaxed Systems of Amorphous Polymers by Multiscale Simulation:  Application to Cellulose von Queyroy, Séverine, Neyertz, Sylvie, Brown, David, Müller-Plathe, Florian

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Carbon Dioxide Diffusion and Plasticization in Fluorinated Polyimides von Neyertz, S, Brown, D, Pandiyan, Sudharsan, van der Vegt, N.F.A

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Volume Dependence of Molecular Flexibility in Poly(ethylene oxide) under Negative Pressure von Neyertz, S, Brown, D, Colombini, D, Albérola, N. D, Merle, G

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Atomistic Models of Three Fluorinated Polyimides in the Amorphous State von Pandiyan, Sudharsan, Brown, D, Van Der Vegt, N.F.A, Neyertz, S

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Molecular dynamics simulation study of water in amorphous Kapton von Marque, G., Neyertz, S., Verdu, J., Prunier, V., Brown, D.

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A general pressure tensor calculation for molecular dynamics simulations von Brown, David, Neyertz, Sylvie

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Molecular Modelling of Oxygen and Carbon Dioxide Permeation in Glassy Polymer Membranes von Neyertz, S., Van Der Vegt, N.F.A., Brown, D.

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Copolyimides containing alicyclic and fluorinated groups: Solubility and gas separation properties von Bas, Corine, Mercier, Régis, Sanchez-Marcano, José, Neyertz, Sylvie, Albérola, N. Dominique, Pinel, Eliette

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Copolyimides with trifluoromethyl or methoxy substituents. NMR characterization von Pinel, Eliette, Bas, Corine, Neyertz, Sylvie, Albérola, N.Dominique, Petiaud, Roger, Mercier, Regis

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Phase separation upon heating in model PEOx NaI polymer electrolytes von NEYERTZ, S, BROWN, D

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Molecular dynamics simulation of the crystalline phase of poly(ethylene oxide)-sodium iodide, PEO3NaI von NEYERTZ, S, BROWN, D, THOMAS, J. O

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The influence of the cast-solvent on the microstructure and on the permeation properties of dense copolyimide membranes von Pinel, Eliette, Mercier, Regis, Sanchez-Marcano, Jose G, Neyertz, Sylvie, Alberola, Nicole D, Bas, Corine

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