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S

Stefan Seritan

Stanford University

17H指数
82论文数
1.1K被引数
收录论文 17
发表时间
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Assessment of the errors of high-fidelity two-qubit gates in silicon quantum dots
errNATURE PHYSICS
IF18.4
err2024-08-20
err3
errOAAI
errTanttu, Tuomo; Lim, Wee Han; Huang, Jonathan Y.; Stuyck, Nard Dumoulin; Gilbert, Will; Su, Rocky Y.; Feng, Mengke; Cifuentes, Jesus D.; Seedhouse, Amanda E.; Seritan, Stefan K.; Ostrove, Corey I.; Rudinger, Kenneth M.; Leon, Ross C. C.; Huang, Wister; Escott, Christopher C.; Itoh, Kohei M.; Abrosimov, Nikolay V.; Pohl, Hans-Joachim; Thewalt, Michael L. W.; Hudson, Fay E.; Blume-Kohout, Robin; Bartlett, Stephen D.; Morello, Andrea; Laucht, Arne; Yang, Chih Hwan; Saraiva, Andre; Dzurak, Andrew S.
err分享
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QuTree: A tree tensor network package
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-18
err2
PREAI
errEllerbrock, Roman; Johnson, K. Grace; Seritan, Stefan; Hoppe, Hannes; Zhang, J. H.; Lenzen, Tim; Weike, Thomas; Manthe, Uwe; Martinez, Todd J.
err分享
err收藏
Demonstrating Scalable Randomized Benchmarking of Universal Gate Sets
errPHYSICAL REVIEW X
IF15.7
err2023-11-14
err5
errOAAI
errHines, Jordan; Lu, Marie; Naik, Ravi K.; Hashim, Akel; Ville, Jean-Loup; Mitchell, Brad; Kriekebaum, John Mark; Santiago, David I.; Seritan, Stefan; Nielsen, Erik; Blume-Kohout, Robin; Young, Kevin; Siddiqi, Irfan; Whaley, Birgitta; Proctor, Timothy
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Benchmarking quantum logic operations relative to thresholds for fault tolerance
errNPJ QUANTUM INFORMATION
IF8.3
err2023-10-26
err6
errOAAI
errHashim, Akel; Seritan, Stefan; Proctor, Timothy; Rudinger, Kenneth; Goss, Noah; Naik, Ravi K.; Kreikebaum, John Mark; Santiago, David I.; Siddiqi, Irfan
err分享
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Interactive Quantum Chemistry Enabled by Machine Learning, Graphical Processing Units, and Cloud Computing通过机器学习、图形处理单元和云计算实现交互式量子化学
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2023-04-24
err6
errOAAI
errRaucci, Umberto; Weir, Hayley; Sakshuwong, Sukolsak; Seritan, Stefan; Hicks, Colton B.; Vannucci, Fabio; Rea, Francesco; Martinez, Todd J.
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INTERACHEM: Exploring Excited States in Virtual Reality with Ab Initio Interactive Molecular Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-01
err6
errOAAI
errWang, Yuanheng; Seritan, Stefan; Lahana, Dean; Ford, Jason E.; Valentini, Alessio; Hohenstein, Edward G.; Martinez, Todd J.
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Experimental Characterization of Crosstalk Errors with Simultaneous Gate Set Tomography
errPRX QUANTUM
IF11
err2021-11-19
err26
errOAAI
errRudinger, Kenneth; Hogle, Craig W.; Naik, Ravi K.; Hashim, Akel; Lobser, Daniel; Santiago, David, I; Grace, Matthew D.; Nielsen, Erik; Proctor, Timothy; Seritan, Stefan; Clark, Susan M.; Blume-Kohout, Robin; Siddiqi, Irfan; Young, Kevin C.
err分享
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Substituent Effects in Mechanochemical Allowed and Forbidden Cyclobutene Ring-Opening Reactions
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2021-03-05
err39
errOAAI
errBrown, Cameron L.; Bowser, Brandon H.; Meisner, Jan; Kouznetsova, Tatiana B.; Seritan, Stefan; Martinez, Todd J.; Craig, Stephen L.
err分享
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Voice-controlled quantum chemistry
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2021-01-14
err8
PREAI
errRaucci, Umberto; Valentini, Alessio; Pieri, Elisa; Weir, Hayley; Seritan, Stefan; Martinez, Todd J.
err分享
err收藏
TeraChem: A graphical processing unit-acceleratedelectronic structure package forlarge-scaleab initio molecular dynamics
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2020-07-26
err223
errOAAI
errSeritan, Stefan; Bannwarth, Christoph; Fales, Bryan S.; Hohenstein, Edward G.; Isborn, Christine M.; Kokkila-Schumacher, Sara I. L.; Li, Xin; Liu, Fang; Luehr, Nathan; Snyder, James W., Jr.; Song, Chenchen; Titov, Alexey, V; Ufimtsev, Ivan S.; Wang, Lee-Ping; Martinez, Todd J.
err分享
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PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-07-20
err19
errOAAI
errFedorov, Dmitry A.; Seritan, Stefan; Fales, B. Scott; Martinez, Todd J.; Levine, Benjamin G.
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err收藏
Performance of Coupled-Cluster Singles and Doubles on Modern Stream Processing Architectures
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-06-20
err25
PREAI
errFales, B. Scott; Curtis, Ethan R.; Johnson, K. Grace; Lahana, Dean; Seritan, Stefan; Wang, Yuanheng; Weir, Hayley; Martinez, Todd J.; Hohenstein, Edward G.
err分享
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TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing units
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-12
err113
errOAAI
errSeritan, Stefan; Bannwarth, Christoph; Fales, B. Scott; Hohenstein, Edward G.; Kokkila-Schumacher, Sara I. L.; Luehr, Nathan; Snyder, James W., Jr.; Song, Chenchen; Titov, Alexey, V; Ufimtsev, Ivan S.; Martinez, Todd J.
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TeraChem Cloud: A High-Performance Computing Service for Scalable Distributed GPU-Accelerated Electronic Structure Calculations
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-04-08
err27
errOAAI
errSeritan, Stefan; Thompson, Keiran; Martinez, Todd J.
err分享
err收藏
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration Interaction
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-06-11
err29
errOAAI
errFales, B. Scott; Seritan, Stefan; Settje, Nick F.; Levine, Benjamin G.; Koch, Henrik; Martinez, Todd J.
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Rate-Enhancing Roles of Water Molecules in Methyltrioxorhenium-Catalyzed Olefin Epoxidation by Hydrogen Peroxide
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2015-07-21
err43
PREAI
errGoldsmith, Bryan R.; Hwang, Taeho; Seritan, Stefan; Peters, Baron; Scott, Susannah L.
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A design equation for low dosage additives that accelerate nucleation
errFARADAY DISCUSSIONS
IF3.1
err2015-01-01
err17
PREAI
errPoon, Geoffrey G.; Seritan, Stefan; Peters, Baron
err分享
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研究方向

暂时未获取到该数据
合作学者
合作期刊
T
Todd J. Martı́nez
H 指数: 93 · 论文数: 666
S
Stephen L. Craig
H 指数: 77 · 论文数: 341
李鑫 封面图
李鑫 (Xin Li)
H 指数: 72 · 论文数: 661
K
K. Birgitta Whaley
H 指数: 67 · 论文数: 418
U
Uwe Manthe
H 指数: 59 · 论文数: 184
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