Quantum Dynamics Simulation of Electrons in Materials on High-Performance Computers. - Andre Schleife; Erik W. Draeger; Victor M. Anisimov; Alfredo A. Correa; Yosuke Kanai (Comput. Sci. Eng., 2014)

Massively parallel first-principles simulation of electron dynamics in materials. - Erik W. Draeger; Xavier Andrade; John A. Gunnels; Abhinav Bhatele; Andre Schleife; Alfredo A. Correa (J. Parallel Distributed Comput., 2017)

Software engineering to sustain a high-performance computing scientific application: QMCPACK. - William F. Godoy; Steven E. Hahn; Michael M. Walsh; Philip W. Fackler; Jaron T. Krogel; Peter W. Doak; Paul R. C. Kent; Alfredo A. Correa; Ye Luo; Mark Dewing (CoRR, 2023)

Software stewardship and advancement of a high-performance computing scientific application: QMCPACK. - William F. Godoy; Steven E. Hahn; Michael M. Walsh; Philip W. Fackler; Jaron T. Krogel; Peter W. Doak; Paul R. C. Kent; Alfredo A. Correa; Ye Luo; Mark Dewing (Future Gener. Comput. Syst., 2025)

Concepts for designing modern C++ interfaces for MPI. - C. Nicole Avans; Alfredo A. Correa; Sayan Ghosh; Matthias Schimek; Joseph Schuchart; Anthony Skjellum; Evan Drake Suggs; Tim Niklas Uhl (CoRR, 2025)