APA Zitierstil

Nishimura, Y., & Nakai, H. (2019). Dcdftbmd: Divide-and-Conquer Density Functional Tight-Binding Program for Huge-System Quantum Mechanical Molecular Dynamics Simulations. Journal of computational chemistry, 40(15), 1538. https://doi.org/10.1002/jcc.25804

Chicago Zitierstil

Nishimura, Yoshifumi, und Hiromi Nakai. "Dcdftbmd: Divide-and-Conquer Density Functional Tight-Binding Program for Huge-System Quantum Mechanical Molecular Dynamics Simulations." Journal of Computational Chemistry 40, no. 15 (2019): 1538. https://dx.doi.org/10.1002/jcc.25804.

MLA Zitierstil

Nishimura, Yoshifumi, und Hiromi Nakai. "Dcdftbmd: Divide-and-Conquer Density Functional Tight-Binding Program for Huge-System Quantum Mechanical Molecular Dynamics Simulations." Journal of Computational Chemistry, vol. 40, no. 15, 2019, p. 1538.