1.2k citations · 2.6k across the 18 of their papers we have counts for
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physics.chem-ph2017★ 27 cited
The Python-based Simulations of Chemistry Framework (PySCF)
Qiming Sun, Timothy C. Berkelbach, Nick S. Blunt +9
PySCF is a general-purpose electronic structure platform designed from the ground up to emphasize code simplicity, both to aid new method development, as well as for flexibility in…
cond-mat.str-el2017★ 27 cited
Block product density matrix embedding theory for strongly correlated spin systems
Klaas Gunst, Sebastian Wouters, Stijn De Baerdemacker +1
Density matrix embedding theory (DMET) is a relatively new technique for the calculation of strongly correlated systems. Recently, block product DMET (BPDMET) was introduced for th…