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Journal of Chemical Theory and Computation|October 4, 2019
Monte Carlo Second- and Third-Order Many-Body Green's Function Methods with Frequency-Dependent, Nondiagonal Self-EnergyAlexander E Doran, So HirataThe Journal of Chemical Physics|April 9, 2021
Stochastic evaluation of fourth-order many-body perturbation energiesAlexander E Doran, So HirataThe Journal of Chemical Physics|September 6, 2020
Convergence acceleration of Monte Carlo many-body perturbation methods by using many control variatesAlexander E Doran, So HirataJournal of Chemical Theory and Computation|September 8, 2016
Monte Carlo MP2 on Many Graphical Processing UnitsAlexander E Doran, So HirataThe Journal of Chemical Physics|September 16, 2020
Convergence acceleration of Monte Carlo many-body perturbation methods by direct samplingAlexander E Doran, So HirataThe Journal of Physical Chemistry. A|August 26, 2021
Monte Carlo MP2-F12 for Noncovalent Interactions: The C60 DimerAlexander E Doran, David L Qiu, So HirataThe Journal of Chemical Physics|August 3, 2017
One-particle many-body Green's function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order algorithmsSo Hirata, Alexander E Doran, Peter J Knowles, et al.The Journal of Chemical Physics|November 10, 2018
Monte Carlo explicitly correlated many-body Green's function theoryCole M Johnson, Alexander E Doran, Seiichiro L Ten-No, et al.The Journal of Chemical Physics|October 27, 2016
Monte Carlo explicitly correlated second-order many-body perturbation theoryCole M Johnson, Alexander E Doran, Jinmei Zhang, et al.The Journal of Chemical Physics|April 20, 2005
Third- and fourth-order perturbation corrections to excitation energies from configuration interaction singlesSo HirataPageof 11