DOE OSTI · 1906743
Efficient quantum computation of molecular forces and other energy gradients
Abstract
Not Available
Keep this discovery
Explore connections, maps & timelines
O'Brien, Thomas E. (ORCID:0000000284066626), Streif, Michael, Rubin, Nicholas C., Santagati, Raffaele (ORCID:0000000196450580), Su, Yuan, Huggins, William J., Goings, Joshua J. (ORCID:0000000228171966), Moll, Nikolaj (ORCID:0000000156454667), Kyoseva, Elica, Degroote, Matthias (ORCID:0000000288507708), Tautermann, Christofer S. (ORCID:0000000269356940), Lee, Joonho (ORCID:0000000296671081), Berry, Dominic W., Wiebe, Nathan, Babbush, Ryan. 2022-12-26. Efficient quantum computation of molecular forces and other energy gradients. https://doi.org/10.1103/physrevresearch.4.043210
Cite the original work for its findings. Save a collection to share your selection of sources.