Ko, H., Jia, J., Santra, B., Wu, X., Car, R., & DiStasio, J. (2020). Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics. 1. Theory, Algorithm, and Performance. Journal of chemical theory and computation, 16(6), 3757. https://doi.org/10.1021/acs.jctc.9b01167
Citace podle Chicago (17th ed.)Ko, Hsin-Yu, Junteng Jia, Biswajit Santra, Xifan Wu, Roberto Car, a Jr DiStasio. "Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics. 1. Theory, Algorithm, and Performance." Journal of Chemical Theory and Computation 16, no. 6 (2020): 3757. https://doi.org/10.1021/acs.jctc.9b01167.
Citace podle MLA (9th ed.)Ko, Hsin-Yu, et al. "Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics. 1. Theory, Algorithm, and Performance." Journal of Chemical Theory and Computation, vol. 16, no. 6, 2020, p. 3757, https://doi.org/10.1021/acs.jctc.9b01167.