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  • A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes [2014]

    Category:
    Artículos
    Authors:
    Dimas Suárez Rodríguez , Natalia Díaz Fernández , Ramón López Rodríguez
    Date:
    01 of January of 2014
    It Is a Part of:
    Journal of Computational Chemistry