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Moritz Humer

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|May 16, 2024
Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte CarloZoran Sukurma, Martin Schlipf, Moritz Humer, et al.
Journal of Chemical Theory and Computation|July 20, 2023
Benchmark Phaseless Auxiliary-Field Quantum Monte Carlo Method for Small MoleculesZoran Sukurma, Martin Schlipf, Moritz Humer, et al.
The Journal of Chemical Physics|July 26, 2023
Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solidsAmir Taheridehkordi, Martin Schlipf, Zoran Sukurma, et al.
The Journal of Chemical Physics|November 22, 2022
Approaching the basis-set limit of the dRPA correlation energy with explicitly correlated and projector augmented-wave methodsMoritz Humer, Michael E Harding, Martin Schlipf, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|May 16, 2024
Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte CarloZoran Sukurma, Martin Schlipf, Moritz Humer, et al.
Journal of Chemical Theory and Computation|July 20, 2023
Benchmark Phaseless Auxiliary-Field Quantum Monte Carlo Method for Small MoleculesZoran Sukurma, Martin Schlipf, Moritz Humer, et al.
The Journal of Chemical Physics|July 26, 2023
Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solidsAmir Taheridehkordi, Martin Schlipf, Zoran Sukurma, et al.
The Journal of Chemical Physics|November 22, 2022
Approaching the basis-set limit of the dRPA correlation energy with explicitly correlated and projector augmented-wave methodsMoritz Humer, Michael E Harding, Martin Schlipf, et al.
Pageof 1