Influence of the exchange screening parameter on the performance of screened hybrid functionals AV Krukau, OA Vydrov, AF Izmaylov, GE Scuseria The Journal of chemical physics 125 (22), 224106, 2006 | 6083 | 2006 |
Can short-range hybrids describe long-range-dependent properties? TM Henderson, AF Izmaylov, G Scalmani, GE Scuseria The Journal of chemical physics 131 (4), 044108, 2009 | 532 | 2009 |
Measurement Optimization in the Variational Quantum Eigensolver Using a Minimum Clique Cover V Verteletskyi, TC Yen, AF Izmaylov J. Chem. Phys. 152, 124114, 2020 | 278 | 2020 |
Qubit coupled-cluster method: A systematic approach to quantum chemistry on a quantum computer IG Ryabinkin, TC Yen, SN Genin, AF Izmaylov J. Chem Theory Comput. 14, 6317-6326, 2018 | 271 | 2018 |
Efficient evaluation of short-range Hartree-Fock exchange in large molecules and periodic systems AF Izmaylov, GE Scuseria, MJ Frisch The Journal of chemical physics 125 (10), 2006 | 265 | 2006 |
The importance of middle-range Hartree-Fock-type exchange for hybrid density functionals TM Henderson, AF Izmaylov, GE Scuseria, A Savin The Journal of chemical physics 127 (22), 2007 | 203 | 2007 |
Accurate solid-state band gaps via screened hybrid electronic structure calculations EN Brothers, AF Izmaylov, JO Normand, V Barone, GE Scuseria The Journal of chemical physics 129 (1), 2008 | 202 | 2008 |
Measuring all compatible operators in one series of a single-qubit measurements using unitary transformations TC Yen, V Verteletskyi, AF Izmaylov J. Chem. Theory Comput. 16 (4), 2400-2409, 2020 | 185 | 2020 |
Unitary partitioning approach to the measurement problem in the Variational Quantum Eigensolver method AF Izmaylov, TC Yen, RA Lang, V Verteletskyi J. Chem. Theory Comput. 16 (1), 190-195, 2020 | 183 | 2020 |
Assessment of a middle-range hybrid functional TM Henderson, AF Izmaylov, GE Scuseria, A Savin Journal of chemical theory and computation 4 (8), 1254-1262, 2008 | 170 | 2008 |
A Quantum Computing View on Unitary Coupled Cluster Theory A Anand, P Schleich, S Alperin-Lea, PWK Jensen, S Sim, M Díaz-Tinoco, ... Chem. Soc. Rev. 51, 1659-1684, 2022 | 156 | 2022 |
Iterative Qubit Coupled Cluster approach with efficient screening of generators IG Ryabinkin, RA Lang, SN Genin, AF Izmaylov J. Chem. Theory Comput. 16 (2), 1055-1063, 2020 | 156 | 2020 |
Constrained variational quantum eigensolver: Quantum computer search engine in the Fock space IG Ryabinkin, SN Genin, AF Izmaylov J. Chem. Theory Comp. 15, 249-255, 2019 | 120 | 2019 |
Geometric Phase Effects in Nonadiabatic Dynamics near Conical Intersections IG Ryabinkin, L Joubert-Doriol, AF Izmaylov Accounts of Chemical Research 50, 1785-1793, 2017 | 113 | 2017 |
Nonequilibrium Fermi golden rule for electronic transitions through conical intersections AF Izmaylov, D Mendive–Tapia, MJ Bearpark, MA Robb, JC Tully, ... The Journal of chemical physics 135 (23), 2011 | 97 | 2011 |
Fast numerical evaluation of time-derivative nonadiabatic couplings for mixed quantum-classical methods IG Ryabinkin, J Nagesh, AF Izmaylov J. Phys. Chem. Lett. 6, 4200-4203, 2015 | 93 | 2015 |
Geometric Phase Effects in Dynamics Near Conical Intersections:<? format?> Symmetry Breaking and Spatial Localization IG Ryabinkin, AF Izmaylov Physical review letters 111 (22), 220406, 2013 | 92 | 2013 |
Revising measurement process in the variational quantum eigensolver: Is it possible to reduce the number of separately measured operators? AF Izmaylov, TC Yen, IG Ryabinkin Chemical Science 10, 3746 - 3755, 2019 | 88 | 2019 |
Why are time-dependent density functional theory excitations in solids equal to band structure energy gaps for semilocal functionals, and how does nonlocal Hartree–Fock-type … AF Izmaylov, GE Scuseria The Journal of chemical physics 129 (3), 2008 | 88 | 2008 |
Tequila: A platform for rapid development of quantum algorithms JS Kottmann, S Alperin-Lea, T Tamayo-Mendoza, A Cervera-Lierta, ... Quantum Sci. Technol. 6, 024009, 2021 | 80 | 2021 |