TeraChem: A graphical processing unit‐accelerated electronic structure package for large‐scale ab initio molecular dynamics S Seritan, C Bannwarth, BS Fales, EG Hohenstein, CM Isborn, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (2), e1494, 2021
288 2021 TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing units S Seritan, C Bannwarth, BS Fales, EG Hohenstein, ...
The Journal of chemical physics 152 (22), 2020
135 2020 Scalable randomized benchmarking of quantum computers using mirror circuits T Proctor, S Seritan, K Rudinger, E Nielsen, R Blume-Kohout, K Young
Physical Review Letters 129 (15), 150502, 2022
82 2022 Experimental characterization of crosstalk errors with simultaneous gate set tomography K Rudinger, CW Hogle, RK Naik, A Hashim, D Lobser, DI Santiago, ...
PRX Quantum 2 (4), 040338, 2021
55 2021 Substituent effects in mechanochemical allowed and forbidden cyclobutene ring-opening reactions CL Brown, BH Bowser, J Meisner, TB Kouznetsova, S Seritan, TJ Martinez, ...
Journal of the American Chemical Society 143 (10), 3846-3855, 2021
50 2021 Rate-enhancing roles of water molecules in methyltrioxorhenium-catalyzed olefin epoxidation by hydrogen peroxide BR Goldsmith, T Hwang, S Seritan, B Peters, SL Scott
Journal of the American Chemical Society 137 (30), 9604-9616, 2015
45 2015 InteraChem: virtual reality visualizer for reactive interactive molecular dynamics S Seritan, Y Wang, JE Ford, A Valentini, T Gold, TJ Martínez
Journal of Chemical Education 98 (11), 3486-3492, 2021
38 2021 TeraChem Cloud: A high-performance computing service for scalable distributed GPU-accelerated electronic structure calculations S Seritan, K Thompson, TJ Martínez
Journal of Chemical Information and Modeling 60 (4), 2126-2137, 2020
31 2020 Large-scale electron correlation calculations: Rank-reduced full configuration interaction BS Fales, S Seritan, NF Settje, BG Levine, H Koch, TJ Martínez
Journal of Chemical Theory and Computation 14 (8), 4139-4150, 2018
31 2018 Nitromethane Decomposition via Automated Reaction Discovery and an Ab Initio Corrected Kinetic Model J Ford, S Seritan, X Zhu, MN Sakano, MM Islam, A Strachan, TJ Martínez
The Journal of Physical Chemistry A 125 (7), 1447-1460, 2021
28 2021 Psychiatric disorders associated with FXTAS A L. Seritan, M Ortigas, S Seritan, J A. Bourgeois, R J. Hagerman
Current psychiatry reviews 9 (1), 59-64, 2013
28 2013 Performance of coupled-cluster singles and doubles on modern stream processing architectures BS Fales, ER Curtis, KG Johnson, D Lahana, S Seritan, Y Wang, H Weir, ...
Journal of Chemical Theory and Computation 16 (7), 4021-4028, 2020
27 2020 Demonstrating scalable randomized benchmarking of universal gate sets J Hines, M Lu, RK Naik, A Hashim, JL Ville, B Mitchell, JM Kriekebaum, ...
Physical Review X 13 (4), 041030, 2023
23 2023 PySpawn: Software for nonadiabatic quantum molecular dynamics DA Fedorov, S Seritan, BS Fales, TJ Martínez, BG Levine
Journal of Chemical Theory and Computation 16 (9), 5485-5498, 2020
23 2020 Voice-controlled quantum chemistry U Raucci, A Valentini, E Pieri, H Weir, S Seritan, TJ Martínez
Nature Computational Science 1 (1), 42-45, 2021
22 2021 A design equation for low dosage additives that accelerate nucleation GG Poon, S Seritan, B Peters
Faraday Discussions 179, 329-341, 2015
19 2015 Quantifying S Pathak, AE Russo, SK Seritan, AD Baczewski
Physical Review A 107 (4), L040601, 2023
16 2023 Assessment of the errors of high-fidelity two-qubit gates in silicon quantum dots T Tanttu, WH Lim, JY Huang, N Dumoulin Stuyck, W Gilbert, RY Su, ...
Nature Physics, 1-6, 2024
12 2024 Benchmarking quantum logic operations relative to thresholds for fault tolerance A Hashim, S Seritan, T Proctor, K Rudinger, N Goss, RK Naik, ...
npj Quantum Information 9 (1), 109, 2023
12 2023 Stability of high-fidelity two-qubit operations in silicon T Tanttu, WH Lim, JY Huang, ND Stuyck, W Gilbert, RY Su, M Feng, ...
arXiv preprint ArXiv:2303.04090, 2023
11 2023 
Todd J MartinezStanford UniversityGeverifieerd e-mailadres voor stanford.edu
