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.
Recently Added Features in DCDFTBMD Program
Overview
Syllabus
Recently added features in DCDFTBMD program : lectured by Yoshifumi Nishimura
Taught by
QCHEM LAB at KNU
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