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Nick S. Blunt

riverlane

19H-index
45Paper Count
4.3KCitation Count
Published Papers 26
Publication Date
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Demonstrating real-time and low-latency quantum error correction with superconducting qubits
errNature Communications
IF15.7
err2026-06-01
err0
errOAAI
errLaura Caune; Luka Skoric; Nick S. Blunt; Archibald Ruban; Jimmy McDaniel; Joseph A. Valery; Andrew D. Patterson; Alexander V. Gramolin; Joonas Majaniemi; Kenton M. Barnes; Tomasz Bialas; Okan Buğdaycı; Ophelia Crawford; György P. Gehér; Hari Krovi; Elisha Matekole; Canberk Topal; Stefano Poletto; Michael Bryant; Kalan Snyder; Neil I. Gillespie; Glenn Jones; Kauser Johar; Earl T. Campbell; Alexander D. Hill
errShare
errSave
Quantum Computing Approach to Fixed-Node Monte Carlo Using Classical Shadows
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-05
err0
errOAAI
errBlunt, Nick S.; Caune, Laura; Quiroz-Fernandez, Javiera
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errSave
Compilation of a simple chemistry application to quantum error correction primitives
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-03-26
err3
errOAAI
errBlunt, Nick S.; Geher, Gyorgy P.; Moylett, Alexandra E.
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errSave
Statistical Phase Estimation and Error Mitigation on a Superconducting Quantum Processor
errPRX QUANTUM
IF11
err2023-12-12
err6
errOAAI
errBlunt, Nick S.; Caune, Laura; Izsak, Robert; Campbell, Earl T.; Holzmann, Nicole
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errSave
Measuring Electron Correlation: The Impact of Symmetry and Orbital Transformations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-06
err12
errOAAI
errIzsak, Robert; Ivanov, Aleksei V.; Blunt, Nick S.; Holzmann, Nicole; Neese, Frank
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errSave
Perspective on the Current State-of-the-Art of Quantum Computing for Drug Discovery Applications
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-10
err61
errOAAI
errBlunt, Nick S.; Camps, Joan; Crawford, Ophelia; Izsak, Robert; Leontica, Sebastian; Mirani, Arjun; Moylett, Alexandra E.; Scivier, Sam A.; Sunderhauf, Christoph; Schopf, Patrick; Taylor, Jacob M.; Holzmann, Nicole
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Quantum computing in pharma: A multilayer embedding approach for near future applications
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2022-07-05
err13
errOAAI
errIzsak, Robert; Riplinger, Christoph; Blunt, Nick S.; de Souza, Bernardo; Holzmann, Nicole; Crawford, Ophelia; Camps, Joan; Neese, Frank; Schopf, Patrick
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errSave
Fixed- and Partial-Node Approximations in Slater Determinant Space for Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-09-22
err5
errOAAI
errBlunt, Nick S.
errShare
errSave
Efficient multireference perturbation theory without high-order reduced density matrices
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-10-29
err22
errOAAI
errBlunt, Nick S.; Mahajan, Ankit; Sharma, Sandeep
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errSave
NECI: N-Electron Configuration Interaction with an emphasis on state-of-the-art stochastic methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-16
err74
errOAAI
errGuther, Kai; Anderson, Robert J.; Blunt, Nick S.; Bogdanov, Nikolay A.; Cleland, Deidre; Dattani, Nike; Dobrautz, Werner; Ghanem, Khaldoon; Jeszenszki, Peter; Liebermann, Niklas; Li Manni, Giovanni; Lozovoi, Alexander Y.; Luo, Hongjun; Ma, Dongxia; Merz, Florian; Overy, Catherine; Rampp, Markus; Samanta, Pradipta Kumar; Schwarz, Lauretta R.; Shepherd, James J.; Smart, Simon D.; Vitale, Eugenio; Weser, Oskar; Booth, George H.; Alavi, Ali
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errSave
Recent developments in the PySCF program package
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-09
err482
errOAAI
errSun, Qiming; Zhang, Xing; Banerjee, Samragni; Bao, Peng; Barbry, Marc; Blunt, Nick S.; Bogdanov, Nikolay A.; Booth, George H.; Chen, Jia; Cui, Zhi-Hao; Eriksen, Janus Juul; Gao, Yang; Guo, Sheng; Hermann, Jan; Hermes, Matthew R.; Koh, Kevin; Koval, Peter; Lehtola, Susi; Li, Zhendong; Liu, Junzi; Mardirossian, Narbe; McClain, James D.; Motta, Mario; Mussard, Bastien; Pham, Hung Q.; Pulkin, Artem; Purwanto, Wirawan; Robinson, Paul J.; Ronca, Enrico; Sayfutyarova, Elvira; Scheurer, Maximilian; Schurkus, Henry F.; Smith, James E. T.; Sun, Chong; Sun, Shi-Ning; Upadhyay, Shiv; Wagner, Lucas K.; Wang, Xiao; White, Alec; Whitfield, James Daniel; Williamson, Mark J.; Wouters, Sebastian; Yang, Jun; Yu, Jason M.; Zhu, Tianyu; Berkelbach, Timothy C.; Sharma, Sandeep; Sokolov, Alexander; Chan, Garnet Kin-Lic
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errSave
Multireference configuration interaction and perturbation theory without reduced density matrices
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-12-02
err21
errOAAI
errMahajan, Ankit; Blunt, Nick S.; Sabzevari, Iliya; Sharma, Sandeep
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errSave
A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-04
err12
errOAAI
errBlunt, Nick S.
errShare
errSave
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte Carlo
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-05-03
err26
errOAAI
errBlunt, Nick S.; Thom, Alex J. W.; Scott, Charles J. C.
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errSave
The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-25
err43
errOAAI
errSpencer, James S.; Blunt, Nick S.; Choi, Seonhoon; Etrych, Jiri; Filip, Maria-Andreea; Foulkes, W. M. C.; Franklin, Ruth S. T.; Handley, Will J.; Malone, Fionn D.; Neufeld, Verena A.; Di Remigio, Roberto; Rogers, Thomas W.; Scott, Charles J. C.; Shepherd, James J.; Vigor, William A.; Weston, Joseph; Xu, RuQing; Thom, Alex J. W.
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Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant Ansatz
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-12-07
err23
errOAAI
errBlunt, Nick S.; Neuscamman, Eric
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errSave
Nonlinear biases, stochastically sampled effective Hamiltonians, and spectral functions in quantum Monte Carlo methods
errPHYSICAL REVIEW B
IF3.7
err2018-08-09
err19
errOAAI
errBlunt, Nick S.; Alavi, Ali; Booth, George H.
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errSave
Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical Response
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-06-13
err9
errOAAI
errSamanta, Pradipta Kumar; Blunt, Nick S.; Booth, George H.
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Communication: An efficient and accurate perturbative correction to initiator full configuration interaction quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-08
err40
errOAAI
errBlunt, Nick S.
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errSave
Charge-transfer excited states: Seeking a balanced and efficient wave function ansatz in variational Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-11-16
err17
errOAAI
errBlunt, N. S.; Neuscamman, Eric
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
F
Frank Neese
H-index: 141 · Papers: 977
G
Garnet Kin‐Lic Chan
H-index: 67 · Papers: 350
A
Ali Alavi
H-index: 59 · Papers: 275
J
Jacob M. Taylor
H-index: 56 · Papers: 301
W
Will Handley
H-index: 52 · Papers: 278
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