Hi,
I need to do electronic properties calculation on bigger systems like Bi2MoO6. DFTB in Material studio is found to be good for the process. But I dont know the fitting of parameters in Material studio. i have already referred to its manual.Is there any resources other than the manual to study the same? Can anyone suggest me any online class or workshop or any resources for automatic paramtetrization on DFTB in MATERIAL STUDIO?