Materials Studio - 3D Crystal Structure & Surface of Metal Oxides

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  • Опубліковано 4 лис 2024

КОМЕНТАРІ • 27

  • @HELE966
    @HELE966 Рік тому +1

    Remarkable concept

  • @-Saadff
    @-Saadff Рік тому +1

    Good work👍

  • @mmbytes1911
    @mmbytes1911 7 місяців тому +1

    Why you have made Supercell?. It will increase computational time. Is single cell will not give bulk properties through DFT

  • @ارشدشعیب
    @ارشدشعیب Рік тому +1

    👍👏

  • @mmbytes1911
    @mmbytes1911 5 місяців тому

    Is it 2D or 3D structure, how to make conventional cell or primitive cell from it?

  • @Noorehiraengr.
    @Noorehiraengr. 7 місяців тому

    Dr. How to do simulation for Shape controlled Nanoparticles/C3N4/TiO2 for Photo-reforming on Material's Studio?

  • @mdborhanuddin8295
    @mdborhanuddin8295 Рік тому +1

    Sir, please make a video on calculating the formation energy.

  • @muhammedomeizaabdulmalik5999

    Hello Dr., which of the materials studio can I use to simulate conducting polymers? Thank you

  • @Noorehiraengr.
    @Noorehiraengr. 7 місяців тому

    How to do simulation for harnessing Shape controlled Nanoparticles/C3N4/TiO2 for Photo-reforming on Material's Studio

  • @nusaibahalshaeri7653
    @nusaibahalshaeri7653 Рік тому

    Hello, Dr. Majid, How to build crystals and surface of (10-10) Using Materials Studio?

  • @MuhammadUsman-xk6ir
    @MuhammadUsman-xk6ir Рік тому

    Hello Sir, Do we need supercell to calculate properties. or we can simple add layers?

  • @michaelgirma4328
    @michaelgirma4328 10 місяців тому

    Dear Dr., can we use this software to predict the properties of metal/glass oxide before conducting any characterization or experiment? if not is there any free software you recommend? thank you

  • @guenouche2804
    @guenouche2804 11 місяців тому

    Hello, how can i optimize a molecule with a high mass molar?

  • @mustafak.ismael542
    @mustafak.ismael542 7 місяців тому

    How to build sheet of graphene with some lattice defects ?

  • @anila5561
    @anila5561 Рік тому

    How to select adsorption sites of a material

  • @-AimenWajid
    @-AimenWajid Рік тому

    👍👍

  • @Bqpnb1
    @Bqpnb1 Рік тому

    How we can draw geraphene? Please put that study

  • @amritasharma1078
    @amritasharma1078 Рік тому

    Hello sir, can you please make chapter-wise episodes on topics like molecular modelling or docking so we know in what sequence we should watch these videos?

    • @MajidAli2020
      @MajidAli2020  Рік тому +1

      There is a playlist for Molecular docking where all videos are in sequence according to date of publish starting from chemdraw tutorials then discovery studio tutorials and then molecular operating environement

  • @eshajadoon8492
    @eshajadoon8492 Рік тому

    👍

  • @haidersaleem3854
    @haidersaleem3854 Рік тому

    How to study two oxides

  • @mohammadsoleimani5257
    @mohammadsoleimani5257 Рік тому +1

    Great Dr Majid
    Thanks for great videos
    Is it possible to share us your email?

  • @ارشدشعیب
    @ارشدشعیب Рік тому +2

    👍👏