Paper on DC-TDDFTB-MD was adopted in Cover Image of J. Chem. Theory Comput.

A paper on DC-TDDFTB-MD was adopted in “Cover Image” of J. Chem. Theory Comput.

“Development of Large-Scale Excited-State Calculations Based on the Divide-and-Conquer Time-Dependent Density Functional Tight-Binding Method”

Nana Komoto, Takeshi Yoshikawa, Junichi Ono, Yoshifumi Nishimura, and Hiromi Nakai, J. Chem. Theory Comput.