| An explicit approach to conceptual density functional theory descriptors of arbitrary order F Heidar-Zadeh, M Richer, S Fias, RA Miranda-Quintana, M Chan, ... Chemical Physics Letters 660, 307-312, 2016 | 66 | 2016 |
| IOData: A python library for reading, writing, and converting computational chemistry file formats and generating input files T Verstraelen, W Adams, L Pujal, A Tehrani, BD Kelly, L Macaya, F Meng, ... Journal of Computational Chemistry 42 (6), 458-464, 2021 | 35 | 2021 |
| Strategies for extending geminal-based wavefunctions: Open shells and beyond PA Johnson, PA Limacher, TD Kim, M Richer, RA Miranda-Quintana, ... Computational and Theoretical Chemistry 1116, 207-219, 2017 | 33 | 2017 |
| Procrustes: A python library to find transformations that maximize the similarity between matrices F Meng, M Richer, A Tehrani, J La, TD Kim, PW Ayers, F Heidar-Zadeh Computer Physics Communications 276, 108334, 2022 | 30 | 2022 |
| Flexible ansatz for N-body configuration interaction TD Kim, RA Miranda-Quintana, M Richer, PW Ayers Computational and Theoretical Chemistry 1202, 113187, 2021 | 17 | 2021 |
| Fanpy: A python library for prototyping multideterminant methods in ab initio quantum chemistry TD Kim, M Richer, G Sánchez‐Díaz, RA Miranda‐Quintana, T Verstraelen, ... Journal of Computational Chemistry 44 (5), 697-709, 2023 | 13 | 2023 |
| The tale of HORTON: Lessons learned in a decade of scientific software development M Chan, T Verstraelen, A Tehrani, M Richer, XD Yang, TD Kim, ... The Journal of Chemical Physics 160 (16), 2024 | 11 | 2024 |
| Coupled cluster-inspired geminal wavefunctions PB Gaikwad, TD Kim, M Richer, RA Lokhande, G Sánchez-Díaz, ... The Journal of Chemical Physics 160 (14), 2024 | 8 | 2024 |
| GBasis: A Python library for evaluating functions, functionals, and integrals expressed with Gaussian basis functions TD Kim, L Pujal, M Richer, M van Zyl, M Martínez-González, A Tehrani, ... The Journal of Chemical Physics 161 (4), 2024 | 6 | 2024 |
| CuGBasis: High-performance CUDA/Python library for efficient computation of quantum chemistry density-based descriptors for larger systems A Tehrani, M Richer, F Heidar-Zadeh The Journal of Chemical Physics 161 (7), 2024 | 3 | 2024 |
| Flexible Ansatz for N-Body Perturbation Theory RA Miranda-Quintana, TD Kim, RA Lokhande, M Richer, G Sánchez-Díaz, ... The Journal of Physical Chemistry A 128 (17), 3458-3467, 2024 | 3 | 2024 |
| PyCI: A Python-scriptable library for arbitrary determinant CI M Richer, G Sánchez-Díaz, M Martínez-González, V Chuiko, TD Kim, ... The Journal of Chemical Physics 161 (13), 2024 | 2 | 2024 |
| Spin-Polarized Conceptual Density Functional Theory from the Convex Hull M Richer, F Heidar-Zadeh, M Ríos-Gutiérrez, XD Yang, PW Ayers Journal of Chemical Theory and Computation, 2024 | 2 | 2024 |
| Graphical Approach to Interpreting and Efficiently Evaluating Geminal Wavefunctions M Richer, TD Kim, PW Ayers International Journal of Quantum Chemistry 125 (1), e70000, 2025 | 1 | 2025 |
| ModelHamiltonian: A Python-scriptable library for generating 0-, 1-, and 2-electron integrals V Chuiko, ADS Richards, G Sánchez-Díaz, M Martínez-González, ... The Journal of Chemical Physics 161 (13), 2024 | 1 | 2024 |
| New Quantum Chemistry Methods for Open-Shell Systems and Their Applications in Spin-Polarized Conceptual Density Functional Theory M Richer | | 2023 |
