Author:
Barca Giuseppe M.J.,Loos Pierre-François
Cited by
5 articles.
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1. Scaling Correlated Fragment Molecular Orbital Calculations on Summit;SC22: International Conference for High Performance Computing, Networking, Storage and Analysis;2022-11
2. Enabling large-scale correlated electronic structure calculations;Proceedings of the International Conference for High Performance Computing, Networking, Storage and Analysis;2021-11-13
3. Variational coupled cluster for ground and excited states;The Journal of Chemical Physics;2021-09-14
4. Density-Based Basis-Set Incompleteness Correction for GW Methods;Journal of Chemical Theory and Computation;2019-12-31
5. Self-consistent electron–nucleus cusp correction for molecular orbitals;State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More;2019