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    Kai Luo, Johanna I. Fuks, Ernesto D. Sandoval, Peter Elliott, Neepa T. Maitra, Kinetic and interaction components of the exact time-dependent correlation potential, The Journal of Chemical Physics, 2014, 140, 18, 18A515

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    A Castro, E K U Gross, Optimal control theory for quantum-classical systems: Ehrenfest molecular dynamics based on time-dependent density-functional theory, Journal of Physics A: Mathematical and Theoretical, 2014, 47, 2, 025204

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    Xavier Andrade, Alán Aspuru-Guzik, Real-Space Density Functional Theory on Graphical Processing Units: Computational Approach and Comparison to Gaussian Basis Set Methods, Journal of Chemical Theory and Computation, 2013, 9, 10, 4360

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