A reference-free stockholder partitioning method based on the force on electrons. - Stijn Fias; Farnaz Heidar-Zadeh; James S. M. Anderson; Paul W. Ayers; Robert G. Parr (J. Comput. Chem., 2018)

Nine questions on energy decomposition analysis. - Juan Andrés; Paul W. Ayers; Roberto Álvarez Boto; Ramon Carbó-Dorca; Henry Chermette; Jerzy Cioslowski; Julia Contreras-Garcia; David L. Cooper; Gernot Frenking; Carlo Gatti; Farnaz Heidar-Zadeh; Laurent Joubert; et al. (J. Comput. Chem., 2019)

IOData: A python library for reading, writing, and converting computational chemistry file formats and generating input files. - Toon Verstraelen; William Adams; Leila Pujal; Alireza Tehrani; Braden D. Kelly; Luis Macaya; Fanwang Meng; Michael Richer; Raymundo Hernández-Esparza; Xiaotian Derrick Yang; Matthew Chan; Taewon David Kim; et al. (J. Comput. Chem., 2021)

Protein C-GeM: A Coarse-Grained Electron Model for Fast and Accurate Protein Electrostatics Prediction. - Xingyi Guan; Itai Leven; Farnaz Heidar-Zadeh; Teresa Head-Gordon (J. Chem. Inf. Model., 2021)

Procrustes: A python library to find transformations that maximize the similarity between matrices. - Fanwang Meng; Michael Richer; Alireza Tehrani; Jonathan La; Taewon David Kim; Paul W. Ayers; Farnaz Heidar-Zadeh (Comput. Phys. Commun., 2022)

An information-theoretic approach to basis-set fitting of electron densities and other non-negative functions. - Alireza Tehrani; James S. M. Anderson; Debajit Chakraborty; Juan I. Rodriguez-Hernandez; David C. Thompson 002; Toon Verstraelen; Paul W. Ayers; Farnaz Heidar-Zadeh (J. Comput. Chem., 2023)

Fanpy: A python library for prototyping multideterminant methods in ab initio quantum chemistry. - Taewon David Kim; Michael Richer; Gabriela Sánchez-Díaz; Ramón Alain Miranda-Quintana; Toon Verstraelen; Farnaz Heidar-Zadeh; Paul W. Ayers (J. Comput. Chem., 2023)