Treffer 1 - 3 von 3 für Suche 'Heshmati J. M, Abbas', Suchdauer: 0,30s Treffer weiter einschränken
  1. 1
    Assessment of the adsorption mechanism of amantadine drug onto pristine, Si- and Ge-doped Al12N12, and Al12P12 nanocages: A comparative DFT study

    Assessment of the adsorption mechanism of amantadine drug onto pristine, Si- and Ge-doped Al12N12, and Al12P12 nanocages: A comparative DFT study von Kamel, Maedeh, Musad Saleh, Ebraheem Abdu, Mohammadifard, Kamal, Nigmatova, Iroda Maratovna, Bijlwan, Sheela, Ramadan, Montather F., Heshmati J.M., Abbas

    Veröffentlicht in Materials chemistry and physics

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  2. 2
    Comprehensive theoretical prediction of the stability and electronic properties of hydroxyurea and carmustine drugs on pristine and Chitosan-functionalized graphitic carbon nitride in vacuum and aqueous environment

    Comprehensive theoretical prediction of the stability and electronic properties of hydroxyurea and carmustine drugs on pristine and Chitosan-functionalized graphitic carbon nitride... von Kamel, Maedeh, Mohammadi, Marziyeh, Mohammadifard, Kamal, Mahmood, Evan Abdulkareem, Poor Heravi, Mohammad Reza, Heshmati J.M., Abbas, Hossaini, Zinatossadat

    Veröffentlicht in Vacuum

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  3. 3
    Probing and comparison of graphene, boron nitride and boron carbide nanosheets for Flutamide adsorption: A DFT computational study

    Probing and comparison of graphene, boron nitride and boron carbide nanosheets for Flutamide adsorption: A DFT computational study von Cao, Yan, Kamel, Maedeh, Mohammadifard, Kamal, Heshmati J. M, Abbas, Poor Heravi, Mohammad Reza, Ghaffar Ebadi, Abdol

    Veröffentlicht in Journal of molecular liquids

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