NMR calculation for solids(crystals)


Clicked A Few Times
Dear NWChem users

I usually use NWChem for NMR shielding tensors of organic molecules. Furthermore, I want to calculate NMR of inorganic solids (crystals) such as TiO2 with periodic boundary condition. Is such calculation possible with NWchem?


Forum >> NWChem's corner >> NWChem functionality