Recently Added Features in DCDFTBMD Program

Recently Added Features in DCDFTBMD Program

Explore the latest advancements in the DCDFTBMD program through this informative 22-minute lecture delivered by Yoshifumi Nishimura from the QCHEM LAB at KNU. Gain insights into the recently added features and enhancements of this computational chemistry tool, expanding your understanding of density functional tight-binding molecular dynamics simulations and their applications in research.