Hi, guys. Re: molecular simulation# Computation - 科学计算
t*g
1 楼
Thank bestbuy, I find home.
Don't know what I should say, just follow the topic above. I am doing
electronic structure calculation using DFT and tightbinding method.
BTW, what's the GCMC and GCMD? Green Card Management Center or Department? :-)
Don't know what I should say, just follow the topic above. I am doing
electronic structure calculation using DFT and tightbinding method.
BTW, what's the GCMC and GCMD? Green Card Management Center or Department? :-)