Works matching DE "MOLECULAR structure of metal-organic frameworks"


Results: 29
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    Molecular simulations of adsorption of RDX and TATP on IRMOF-1(Be).

    Published in:
    Journal of Molecular Modeling, 2012, v. 18, n. 7, p. 3363, doi. 10.1007/s00894-011-1338-3
    By:
    • Scott, Andrea;
    • Petrova, Tetyana;
    • Odbadrakh, Khorgolkhuu;
    • Nicholson, Donald;
    • Fuentes-Cabrera, Miguel;
    • Lewis, James;
    • Hill, Frances;
    • Leszczynski, Jerzy
    Publication type:
    Article
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    The Structure of the Aluminum Fumarate Metal-Organic Framework A520.

    Published in:
    Angewandte Chemie International Edition, 2015, v. 54, n. 12, p. 3664, doi. 10.1002/anie.201410459
    By:
    • Guillou, Nathalie;
    • Martineau, Charlotte;
    • Fabry, Paul;
    • Nouar, Farid;
    • Taulelle, Francis;
    • Devic, Thomas;
    • Serre, Christian;
    • Alvarez, Elsa;
    • Le Guillouzer, Clément;
    • Daturi, Marco;
    • Bueken, Bart;
    • Van de Voorde, Ben;
    • de Vos, Dirk;
    • Cho, Kyoung Ho;
    • Chang, Jong-San;
    • Ramsahye, Naseem;
    • Maurin, Guillaume
    Publication type:
    Article
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