Peters, L. D. M., Kussmann, J., & Ochsenfeld, C. (2020). Combining Graphics Processing Units, Simplified Time-Dependent Density Functional Theory, and Finite-Difference Couplings to Accelerate Nonadiabatic Molecular Dynamics. J Phys Chem Lett.
Citação norma ChicagoPeters, Laurens D. M., Jörg Kussmann, and Christian Ochsenfeld. "Combining Graphics Processing Units, Simplified Time-Dependent Density Functional Theory, and Finite-Difference Couplings to Accelerate Nonadiabatic Molecular Dynamics." J Phys Chem Lett 2020.
Deismireacht MLAPeters, Laurens D. M., Jörg Kussmann, and Christian Ochsenfeld. "Combining Graphics Processing Units, Simplified Time-Dependent Density Functional Theory, and Finite-Difference Couplings to Accelerate Nonadiabatic Molecular Dynamics." J Phys Chem Lett 2020.