Cita APA

Hourahine, B., Aradi, B., Blum, V., Bonafé, F., Buccheri, A., Camacho, C., . . . Frauenheim, T. (2020). DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. Web

Citación estilo Chicago

Hourahine, B., et al. DFTB+, a Software Package for Efficient Approximate Density Functional Theory Based Atomistic Simulations. 2020.

Cita MLA

Hourahine, B., et al. DFTB+, a Software Package for Efficient Approximate Density Functional Theory Based Atomistic Simulations. 2020.