DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO, and NiOLong ZhangPeter Staaret al.2019Physical Review B
Interlaced coarse-graining for the dynamic cluster approximationPeter StaarM. Jianget al.2016Physical Review B
Racial Representation Analysis in Dermatology Academic MaterialsGirmaw Abebe TadesseCelia Cintaset al.2021AMIA Annual Symposium 2021
DCA++: A software framework to solve correlated electron problems with modern quantum cluster methodsUrs R. HähnerGonzalo Alvarezet al.2020Computer Physics Communications
Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computerNikolaj MollAndreas Fuhreret al.2016Journal of Physics A