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  1. 1
    First-principles and Molecular Dynamics simulation studies of functionalization of Au32 golden fullerene with amino acids

    First-principles and Molecular Dynamics simulation studies of functionalization of Au32 golden fullerene with amino acids von Darvish Ganji, M., Tavassoli Larijani, H., Alamol-hoda, R., Mehdizadeh, M.

    Veröffentlicht in Scientific reports

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  2. 2
    Computational studies on the interactions of glycine amino acid with graphene, h-BN and h-SiC monolayers

    Computational studies on the interactions of glycine amino acid with graphene, h-BN and h-SiC monolayers von Larijani, H Tavassoli, Jahanshahi, M, Ganji, M Darvish, Kiani, M H


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  3. 3
    Trends of amino acid adsorption onto graphene and graphene oxide surfaces: a dispersion corrected DFT study

    Trends of amino acid adsorption onto graphene and graphene oxide surfaces: a dispersion corrected DFT study von Tavassoli Larijani, H., Darvish Ganji, M., Jahanshahi, M.

    Veröffentlicht in RSC advances

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  4. 4
    Computational studies on the interactions of glycine amino acid with graphene, h-BN and h-SiC monolayersElectronic supplementary information (ESI) available: Table of adsorption energy value obtained from the initial relaxation step for the glycine/h-BN system, visualization of the HOMO and LUMO of the hexagonal SiC, optimized structures of glycine/graphene, glycine/h-BN and glycine/h-SiC systems in the solvent phase, optimized structures of zwitter/graphene, zwitter/h-BN and zwitter/h-SiC syste

    Computational studies on the interactions of glycine amino acid with graphene, h-BN and h-SiC monolayersElectronic supplementary information (ESI) available: Table of adsorption en... von Larijani, H. Tavassoli, Jahanshahi, M, Ganji, M. Darvish, Kiani, M. H


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  5. 5
    First-principles and Molecular Dynamics simulation studies of functionalization of Au 32 golden fullerene with amino acids

    First-principles and Molecular Dynamics simulation studies of functionalization of Au 32 golden fullerene with amino acids von Darvish Ganji, M, Tavassoli Larijani, H, Alamol-Hoda, R, Mehdizadeh, M

    Veröffentlicht in Scientific reports

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  6. 6
    Trends of amino acid adsorption onto graphene and graphene oxide surfaces: a dispersion corrected DFT studyElectronic supplementary information (ESI) available: SPE table for defect/A.As complexes, optimized structures and geometrical parameters of A.As and substrates, SPE plot for glycine/graphene configurations, orientation schemes for histidine and phenylalanine molecules approaching the hexagonal network of the graphene, optimized structures and geometrical parameters of graphene/histidine a

    Trends of amino acid adsorption onto graphene and graphene oxide surfaces: a dispersion corrected DFT studyElectronic supplementary information (ESI) available: SPE table for defec... von Tavassoli Larijani, H, Darvish Ganji, M, Jahanshahi, M


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