7 citations · 8 across the 2 of their papers we have counts for
3 papers
physics.chem-ph2026
The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project
Qiming Sun, Matthew R Hermes, Xiaojie Wu +100
Over the past decade, the Python-based Simulations of Chemistry Framework (PySCF) has developed into a widely used open-source platform for electronic structure theory and quantum…
cond-mat.str-el2025★ 1 cited
Bootstrapping the Electronic Structure of Quantum Materials
Anna O. Schouten, Simon Ewing, David A. Mazziotti
The last several decades have seen significant advances in the theoretical modeling of materials within the fields of solid-state physics and materials science, but many methods co…
physics.chem-ph2020★ 7 cited
Correlation-Driven Phenomena in Periodic Molecular Systems from Variational Two-electron Reduced Density Matrix Theory
Simon Ewing, David A. Mazziotti
Correlation-driven phenomena in molecular periodic systems are challenging to predict computationally not only because such systems are periodically infinite but also because they…