| Uncontracted Rys quadrature implementation of up to G functions on graphical processing units A Asadchev, V Allada, J Felder, BM Bode, MS Gordon, TL Windus Journal of Chemical Theory and Computation 6 (3), 696-704, 2010 | 127 | 2010 |
| New multithreaded hybrid CPU/GPU approach to Hartree–Fock A Asadchev, MS Gordon Journal of chemical theory and computation 8 (11), 4166-4176, 2012 | 103 | 2012 |
| Fast and flexible coupled cluster implementation A Asadchev, MS Gordon Journal of chemical theory and computation 9 (8), 3385-3392, 2013 | 64 | 2013 |
| Massively Parallel Quantum Chemistry: A high-performance research platform for electronic structure C Peng, CA Lewis, X Wang, MC Clement, K Pierce, V Rishi, F Pavošević, ... The Journal of Chemical Physics 153 (4), 2020 | 29 | 2020 |
| Mixed-precision evaluation of two-electron integrals by Rys quadrature A Asadchev, MS Gordon Computer Physics Communications 183 (8), 1563-1567, 2012 | 29 | 2012 |
| Iowa State University MW Schmidt, KK Baldridge, JA Boatz, ST Elbert, MS Gordon, JH Jensen, ... J. Comp. Chem 14, 1347, 1993 | 22* | 1993 |
| A new approach for second‐order perturbation theory DG Tomlinson, A Asadchev, MS Gordon Journal of Computational Chemistry 37 (14), 1274-1282, 2016 | 10 | 2016 |
| Memory-efficient recursive evaluation of 3-center Gaussian integrals A Asadchev, EF Valeev Journal of Chemical Theory and Computation 19 (6), 1698-1710, 2023 | 6 | 2023 |
| Performance of electronic structure calculations on BG/L and XT4 computers A Asadchev, BM Bode, MS Gordon Journal of Computational and Theoretical Nanoscience 6 (6), 1290-1296, 2009 | 5 | 2009 |
| Distributed memory, GPU accelerated Fock construction for hybrid, Gaussian basis density functional theory DB Williams-Young, A Asadchev, DT Popovici, D Clark, J Waldrop, ... The Journal of Chemical Physics 158 (23), 2023 | 4 | 2023 |
| High-performance evaluation of high angular momentum 4-center Gaussian integrals on modern accelerated processors A Asadchev, EF Valeev The Journal of Physical Chemistry A 127 (51), 10889-10895, 2023 | 1 | 2023 |
| Taking GAMESS to the petascale B Bode, V Allada, A Asadchev ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011 | 1 | 2011 |
| A new algorithm for second order perturbation theory A Asadchev, MS Gordon Journal of Chemical Theory and Computation, 0 | 1 | |
| Modernizing the core quantum chemistry algorithms A Asadchev Iowa State University, 2012 | | 2012 |
| Electronic structure calculations on graphical processing units MS Gordon, TL Windus, BM Bode, J Felder, A Asadchev, V Allada ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 240, 2010 | | 2010 |
| Electronic structure theory at the petascale: Progress and challenges MS Gordon, TL Windus, MH Lamm, M Sosonkina, A Asadchev ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 237, 2009 | | 2009 |
| Massively Parallel Quantum Chemistry: A High-Performance Research Platform for Electronic Structure Chong Peng, Cannada A. Lewis, Xiao Wang, Marjory C. Clement, Karl Pierce … A Kumar, C Masteran, A Asadchev, JA Calvin, EF Valeeva | | |
| Another CCSD (T) Implementation A Asadchev, MS Gordon | | |
| New Multithreaded CPU/GPU Hartree-Fock Implementation A Asadchev, M Gordon | | |
| New Hartree-Fock Implementation A Asadchev, M Gordon | | |
