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The Journal of Chemical Physics|January 23, 2022
Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte CarloKousuke Nakano, Abhishek Raghav, Sandro SorellaJournal of Chemical Theory and Computation|April 4, 2023
Toward Chemical Accuracy Using the Jastrow Correlated Antisymmetrized Geminal Power AnsatzAbhishek Raghav, Ryo Maezono, Kenta Hongo, et al.The Journal of Chemical Physics|December 11, 2023
TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methodsKousuke Nakano, Oto Kohulák, Abhishek Raghav, et al.Pageof 1