Search Results - "Willems, Thomas F."

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  1. 1

    Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials by Willems, Thomas F., Rycroft, Chris H., Kazi, Michaeel, Meza, Juan C., Haranczyk, Maciej

    Published in Microporous and mesoporous materials (01-02-2012)
    “…[Display omitted] ► We present algorithms for analysis of the void space in porous materials. ► Calculation of the diameters of the largest included and…”
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    Journal Article
  2. 2

    Molecular Simulation of the Effect of Cholesterol on Lipid-Mediated Protein-Protein Interactions by de Meyer, Frédérick J.-M., Rodgers, Jocelyn M., Willems, Thomas F., Smit, Berend

    Published in Biophysical journal (01-12-2010)
    “…Experiments and molecular simulations have shown that the hydrophobic mismatch between proteins and membranes contributes significantly to lipid-mediated…”
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    Journal Article
  3. 3

    Similarity-Driven Discovery of Zeolite Materials for Adsorption-Based Separations by Martin, Richard L., Willems, Thomas F., Lin, Li-Chiang, Kim, Jihan, Swisher, Joseph A., Smit, Berend, Haranczyk, Maciej

    Published in Chemphyschem (12-11-2012)
    “…Crystalline porous materials can be exploited in many applications. Discovery of materials with optimum adsorption properties typically involves expensive…”
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    Journal Article
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