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The Journal of Chemical Physics|June 4, 2020
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte CarloKousuke Nakano, Claudio Attaccalite, Matteo Barborini, et al.The Journal of Chemical Physics|September 8, 2025
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimerFlaviano Della Pia, Benjamin X Shi, Yasmine S Al-Hamdani, et al.Pageof 3