Treffer 1 - 8 von 8 für Suche 'Cordeiro, M Natália D S', Suchdauer: 0,43s Treffer weiter einschränken
  1. 1
    Molecular Dynamics Simulations of Poly(ethylene oxide) Grafted onto Silica Immersed in Melt of Homopolymers
    Weitere Verfasser: “...Cordeiro, M Natália D S...”

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  2. 2
    DFT study of the adsorption of D-(L-)cysteine on flat and chiral stepped gold surfaces
    Weitere Verfasser: “...Cordeiro, M Natália D S...”

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  3. 3
    Computational and experimental study of the effect of PEG in the preparation of damascenone-imprinted xerogels
    Weitere Verfasser: “...Cordeiro, M Natália D S...”

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  4. 4
    Molecular dynamics simulations of pregelification mixtures for the production of imprinted xerogels
    Weitere Verfasser: “...Cordeiro, M Natália D S...”

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  5. 5
    On the stability of metal-aminoacid complexes in water based on water-ligand exchange reactions and electronic properties detailed study on iron-glycine hexacoordinated complexes
    von Mandado, Marcos
    Veröffentlicht in: Journal of computational chemistry (2010)
    Weitere Verfasser: “...Cordeiro, M Natália D S...”

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  6. 6
    Computational chemistry approach for the early detection of drug-induced idiosyncratic liver toxicity
    Weitere Verfasser: “...Cordeiro, M Natália D S...”
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  7. 7
    Desirability-based multiobjective optimization for global QSAR studies application to the design of novel NSAIDs with improved analgesic, antiinflammatory, and ulcerogenic profiles
    Weitere Verfasser: “...Cordeiro, M Natália D S...”

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  8. 8
    A comparative study of the anion transfer kinetics across a water/nitrobenzene interface by means of electrochemical impedance spectroscopy and square-wave voltammetry at thin organic film-modified electrodes
    Weitere Verfasser: “...Cordeiro, M Natalia D S...”
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