I am embarking on a research project focusing on the hydrogen adsorption capability of Ag-doped (10,0) zigzag carbon nanotubes using computational simulations. Specifically, I aim to utilize Materials Studio for this purpose. However, I am seeking guidance on how to effectively set up and conduct these simulations within Materials Studio. Additionally, I would appreciate insights into the computational power required to perform such simulations efficiently. Any advice, resources, or recommendations on methodology, parameter settings, and computing resources would be greatly appreciated. Thank you in advance for your assistance!