A Combined Experimental-Computational Study on the Effect of Topology on Carbon Dioxide Adsorption in Zeolitic Imidazolate Frameworks von Morris, William, He, Ning, Ray, Keith G, Klonowski, Peter, Furukawa, Hiroyasu, Daniels, Isaak N, Houndonougbo, Yao A, Asta, Mark, Yaghi, Omar M, Laird, Brian B

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A molecular dynamics algorithm for mixed hard-core/continuous potentials von A. Houndonougbo, Brian B. Laird, Be, Yao

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A Combined Experimental-Computational Study on the Effect of Topology on Carbon Dioxide Adsorption in Zeolitic Imidazolate Frameworks von Morris, William, He, Ning, Ray, Keith G., Klonowski, Peter, Furukawa, Hiroyasu, Daniels, Isaak N., Houndonougbo, Yao A., Asta, Mark, Yaghi, Omar M., Laird, Brian B.

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Constant-temperature molecular-dynamics algorithms for mixed hard-core/continuous potentials von Houndonougbo, Yao A., Laird, Brian B.

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A molecular dynamics algorithm for mixed hard-core/continuous potentials von HOUNDONOUGBO, YAO A., LAIRD, BRIAN B., LEIMKUHLER, BENEDICT J.

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Constant-temperature molecular-dynamics algorithms for mixed hard-core/continuous potentials von Houndonougbo, Yao A, Laird, Brian B

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Constant-temperature molecular-dynamics algorithms for mixed hard-core/continuous potentials von Houndonougbo, Yao A, Laird, Brian B

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A molecular-dynamics algorithm for mixed hard-core/continuous potentials von Houndonougbo, Yao A, Laird, Brian B, Leimkuhler, Benedict J

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A molecular-dynamics algorithm for mixed hard-core/continuous potentials von Houndonougbo, Yao A, Laird, Brian B, Leimkuhler, Benedict J

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A Combined Experimental−Computational Investigation of Carbon Dioxide Capture in a Series of Isoreticular Zeolitic Imidazolate Frameworks von Morris, William, Leung, Belinda, Furukawa, Hiroyasu, Yaghi, Omar K, He, Ning, Hayashi, Hideki, Houndonougbo, Yao, Asta, Mark, Laird, Brian B, Yaghi, Omar M

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A Combined Experimental–Computational Investigation of Methane Adsorption and Selectivity in a Series of Isoreticular Zeolitic Imidazolate Frameworks von Houndonougbo, Yao, Signer, Christopher, He, Ning, Morris, William, Furukawa, Hiroyasu, Ray, Keith G, Olmsted, David L, Asta, Mark, Laird, Brian B, Yaghi, Omar M

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Phase Equilibria in Carbon Dioxide Expanded Solvents:  Experiments and Molecular Simulations von Houndonougbo, Yao, Jin, Hong, Rajagopalan, Bhuma, Wong, Kean, Kuczera, Krzysztof, Subramaniam, Bala, Laird, Brian

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Gas Membrane Selectivity Enabled by Zeolitic Imidazolate Framework Electrostatics von Ray, Keith G, Olmsted, David L, Burton, Jessica M. R, Houndonougbo, Yao, Laird, Brian B, Asta, Mark

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Origins of CH4/CO2 Adsorption Selectivity in Zeolitic Imidazolate Frameworks: A van der Waals Density Functional Study von Ray, Keith G, Olmsted, David L, Houndonougbo, Yao, Laird, Brian B, Asta, Mark

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Transport properties of CO2-expanded acetonitrile from molecular dynamics simulations von Houndonougbo, Yao, Laird, Brian B, Kuczera, Krzysztof

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Gas Membrane Selectivity Enabled by Zeolitic Imidazolate Framework Electrostatics von Ray, Keith G., Olmsted, David L., Burton, Jessica M. R., Houndonougbo, Yao, Laird, Brian B., Asta, Mark

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Origins of CH 4 /CO 2 Adsorption Selectivity in Zeolitic Imidazolate Frameworks: A van der Waals Density Functional Study von Ray, Keith G., Olmsted, David L., Houndonougbo, Yao, Laird, Brian B., Asta, Mark

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A Combined Experimental–Computational Investigation of Methane Adsorption and Selectivity in a Series of Isoreticular Zeolitic Imidazolate Frameworks von Houndonougbo, Yao, Signer, Christopher, He, Ning, Morris, William, Furukawa, Hiroyasu, Ray, Keith G., Olmsted, David L., Asta, Mark, Laird, Brian B., Yaghi, Omar M.

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Structure and Dynamics of Phospholamban in Solution and in Membrane Bilayer:  Computer Simulations von Houndonougbo, Yao, Kuczera, Krzysztof, Jas, Gouri S.

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Transport properties of C O 2 -expanded acetonitrile from molecular dynamics simulations von Houndonougbo, Yao, Laird, Brian B., Kuczera, Krzysztof

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