Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals. - Andrey L. Kutepov; V. S. Oudovenko; Gabriel Kotliar (Comput. Phys. Commun., 2017)

ComDMFT: A massively parallel computer package for the electronic structure of correlated-electron systems. - Sangkook Choi; Patrick Semon; Byungkyun Kang; Andrey L. Kutepov; Gabriel Kotliar (Comput. Phys. Commun., 2019)

EDRIXS: An open source toolkit for simulating spectra of resonant inelastic x-ray scattering. - Yilin Wang; Gilberto Fabbris; M. P. M. Dean; Gabriel Kotliar (Comput. Phys. Commun., 2019)

Accelerated impurity solver for DMFT and its diagrammatic extensions. - Corey Melnick; Patrick Semon; Kwangmin Yu; Nicholas D'Imperio; André-Marie Tremblay; Gabriel Kotliar (Comput. Phys. Commun., 2021)

Deep Learning Based Superconductivity: Prediction and Experimental Tests. - Daniel Kaplan; Adam Zhang; Joanna Blawat; Rongying Jin; Robert J. Cava; Viktor Oudovenko; Gabriel Kotliar; Anirvan M. Sengupta; Weiwei Xie (CoRR, 2024)

Portobello - Quantum embedding in correlated materials made accessible. - Ran Adler; Corey Melnick; Gabriel Kotliar (Comput. Phys. Commun., 2024)

ComDMFT v.2.0: Fully self-consistent ab initio GW+EDMFT for the electronic structure of correlated quantum materials. - Byungkyun Kang; Patrick Semon; Corey Melnick; Mancheon Han; Seongjun Mo; Hoonkyung Lee; Gabriel Kotliar; Sangkook Choi (Comput. Phys. Commun., 2025)

Efficient force calculations in strongly correlated materials within DFT+G using Portobello. - Corey Peters; Ran Adler; Garry Goldstein; Yong-Xin Yao; Nicola Lanata; Gabriel Kotliar (Comput. Phys. Commun., 2025)