| Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Molecular Physics 113 (2), 184-215, 2015 | 3209 | 2015 |
| Advances in methods and algorithms in a modern quantum chemistry program package Y Shao, LF Molnar, Y Jung, J Kussmann, C Ochsenfeld, ST Brown, ... Phys. Chem. Chem. Phys. 8 (27), 3172-3191, 2006 | 3135 | 2006 |
| Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ... The Journal of chemical physics 155 (8), 2021 | 844 | 2021 |
| The spin–flip approach within time-dependent density functional theory: Theory and applications to diradicals Y Shao, M Head-Gordon, AI Krylov The Journal of chemical physics 118 (11), 4807-4818, 2003 | 748 | 2003 |
| Q‐Chem 2.0: a high‐performance ab initio electronic structure program package J Kong, CA White, AI Krylov, D Sherrill, RD Adamson, TR Furlani, MS Lee, ... Journal of Computational Chemistry 21 (16), 1532-1548, 2000 | 692 | 2000 |
| General formulation of spin-flip time-dependent density functional theory using non-collinear kernels: Theory, implementation, and benchmarks YA Bernard, Y Shao, AI Krylov The Journal of chemical physics 136 (20), 2012 | 247 | 2012 |
| Accelerating resolution-of-the-identity second-order Møller− Plesset quantum chemistry calculations with graphical processing units L Vogt, R Olivares-Amaya, S Kermes, Y Shao, C Amador-Bedolla, ... The Journal of Physical Chemistry A 112 (10), 2049-2057, 2008 | 183 | 2008 |
| An improved algorithm for analytical gradient evaluation in resolution‐of‐the‐identity second‐order Møller‐Plesset perturbation theory: Application to alanine tetrapeptide … RA Distasio Jr, RP Steele, YM Rhee, Y Shao, M Head‐Gordon Journal of Computational Chemistry 28 (5), 839-856, 2007 | 165 | 2007 |
| Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks D Zuev, TC Jagau, KB Bravaya, E Epifanovsky, Y Shao, E Sundstrom, ... The Journal of chemical physics 141 (2), 2014 | 149 | 2014 |
| General implementation of the resolution-of-the-identity and Cholesky representations of electron repulsion integrals within coupled-cluster and equation-of-motion methods … E Epifanovsky, D Zuev, X Feng, K Khistyaev, Y Shao, AI Krylov The Journal of chemical physics 139 (13), 2013 | 149 | 2013 |
| Dual-basis second-order Møller-Plesset perturbation theory: A reduced-cost reference for correlation calculations RP Steele, RA DiStasio, Y Shao, J Kong, M Head-Gordon The Journal of chemical physics 125 (7), 2006 | 115 | 2006 |
| Oxalate-curcumin–based probe for micro-and macroimaging of reactive oxygen species in Alzheimer’s disease J Yang, X Zhang, P Yuan, J Yang, Y Xu, J Grutzendler, Y Shao, A Moore, ... Proceedings of the National Academy of Sciences 114 (47), 12384-12389, 2017 | 107 | 2017 |
| Analytic derivative couplings between configuration-interaction-singles states with built-in electron-translation factors for translational invariance S Fatehi, E Alguire, Y Shao, JE Subotnik The Journal of chemical physics 135 (23), 2011 | 106 | 2011 |
| Lennard–Jones parameters for the combined QM/MM method using the B3LYP/6‐31G*/AMBER potential M Freindorf, Y Shao, TR Furlani, J Kong Journal of computational chemistry 26 (12), 1270-1278, 2005 | 106 | 2005 |
| Improved Fermi operator expansion methods for fast electronic structure calculations WZ Liang, C Saravanan, Y Shao, R Baer, AT Bell, M Head-Gordon The Journal of chemical physics 119 (8), 4117-4125, 2003 | 106 | 2003 |
| Benchmarking the performance of time-dependent density functional theory methods on biochromophores Y Shao, Y Mei, D Sundholm, VRI Kaila Journal of chemical theory and computation 16 (1), 587-600, 2019 | 105 | 2019 |
| Accelerating correlated quantum chemistry calculations using graphical processing units and a mixed precision matrix multiplication library R Olivares-Amaya, MA Watson, RG Edgar, L Vogt, Y Shao, ... Journal of chemical theory and computation 6 (1), 135-144, 2010 | 103 | 2010 |
| Extension of the effective fragment potential method to macromolecules PK Gurunathan, A Acharya, D Ghosh, D Kosenkov, I Kaliman, Y Shao, ... The Journal of Physical Chemistry B 120 (27), 6562-6574, 2016 | 96 | 2016 |
| Efficient evaluation of the Coulomb force in density-functional theory calculations Y Shao, CA White, M Head-Gordon The Journal of Chemical Physics 114 (15), 6572-6577, 2001 | 90 | 2001 |
| Advanced potential energy surfaces for molecular simulation A Albaugh, HA Boateng, RT Bradshaw, ON Demerdash, J Dziedzic, ... The Journal of Physical Chemistry B 120 (37), 9811-9832, 2016 | 88 | 2016 |
Martin HEAD-GORDONKenneth S. Pitzer Distinguished Professor, University of California, BerkeleyVerified email at cchem.berkeley.edu
