I am new to Materials Studio and engaged in self-training. I, however, need to know how to use the software to design/build Metal-Organic Frameworks. Any suggestions, please?
I am unfamiliar with Material Studio, but you can start building your MOF from the existing CIF file, which you can get from the crystallography database (just Google the structure you want).
After that, you can start modifying your desired structure (changing the metal/linkers, etc), and perform your DFT calculation. It would depend on what properties you want to investigate.
You can read the review paper to understand how MOF is usually modeled in DFT code: Article Electronic Structure Modeling of Metal–Organic Frameworks