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Nick S. Blunt
Observed names:
Blunt, Nick S,
Blunt, Nick S.,
N. Blunt,
N. S. Blunt,
N. S. Blunt,
Nick Blunt,
Nick S Blunt
show all 7
Institution:
Riverlane (United Kingdom)
Observed institutions:
Lawrence Berkeley National Laboratory,
King's College London,
University of Cambridge,
Riverlane (United Kingdom),
Max Planck Institute for Solid State Research,
Imperial College London,
University of California, Berkeley
show all 7
ORCID:
0000-0002-2284-6969
Observed ORCID:
0000-0002-2284-6969
OpenAlex ID:
A5014444076
P y SCF: the Python‐based simulations of chemistry framework
2017
·
Qiming Sun
, Timothy C. Berkelbach
, et al.
·
Wiley Interdisciplinary Reviews Computational Molecular Science
·
1,772
PDF
Recent developments in the P y SCF program package
2020
·
Qiming Sun
, Xing Zhang
, et al.
·
The Journal of Chemical Physics
·
1,264
PDF
Multi-qubit entanglement and algorithms on a neutral-atom quantum computer
2022
·
T. M. Graham
, Y. Song
, et al.
·
Nature
·
520
PDF
QMCPACK : an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
2018
·
Jeongnim Kim
, Andrew D Baczewski
, et al.
·
Journal of Physics Condensed Matter
·
328
PDF
Perspective on the Current State-of-the-Art of Quantum Computing for Drug Discovery Applications
2022
·
Nick S. Blunt
, Joan Camps
, et al.
·
Journal of Chemical Theory and Computation
·
192
PDF
Accurate Exchange-Correlation Energies for the Warm Dense Electron Gas
2016
·
Fionn D. Malone
, N. S. Blunt
, et al.
·
Physical Review Letters
·
114
PDF
Unbiased reduced density matrices and electronic properties from full configuration interaction quantum Monte Carlo
2014
·
Catherine Overy
, George H. Booth
, et al.
·
The Journal of Chemical Physics
·
113
PDF
Density-matrix quantum Monte Carlo method
2014
·
N. S. Blunt
, T. W. Rogers
, et al.
·
Physical Review B
·
108
PDF
The sign problem and population dynamics in the full configuration interaction quantum Monte Carlo method
2012
·
J. S. Spencer
, N. S. Blunt
, et al.
·
The Journal of Chemical Physics
·
108
PDF
An excited-state approach within full configuration interaction quantum Monte Carlo
2015
·
N. S. Blunt
, Simon D. Smart
, et al.
·
The Journal of Chemical Physics
·
101
Semi-stochastic full configuration interaction quantum Monte Carlo: Developments and application
2015
·
N. S. Blunt
, Simon D. Smart
, et al.
·
The Journal of Chemical Physics
·
100
Interaction picture density matrix quantum Monte Carlo
2015
·
Fionn D. Malone
, N. S. Blunt
, et al.
·
The Journal of Chemical Physics
·
89
PDF
A new mechanism for ocean–atmosphere coupling in midlatitudes
2011
·
A. Czaja
, N. Blunt
·
Quarterly Journal of the Royal Meteorological Society
·
64
Krylov-Projected Quantum Monte Carlo Method
2015
·
N. S. Blunt
, Ali Alavi
, et al.
·
Physical Review Letters
·
63
Density matrices in full configuration interaction quantum Monte Carlo: Excited states, transition dipole moments, and parallel distribution
2017
·
N. S. Blunt
, George H. Booth
, et al.
·
The Journal of Chemical Physics
·
54
PDF
The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up
2019
·
James S. Spencer
, Nick S. Blunt
, et al.
·
Journal of Chemical Theory and Computation
·
43
PDF
Quantum computing in pharma: A multilayer embedding approach for near future applications
2022
·
Róbert Izsák
, Christoph Riplinger
, et al.
·
Journal of Computational Chemistry
·
40
PDF
Measuring Electron Correlation: The Impact of Symmetry and Orbital Transformations
2023
·
Róbert Izsák
, Aleksei V. Ivanov
, et al.
·
Journal of Chemical Theory and Computation
·
36
Efficient multireference perturbation theory without high-order reduced density matrices
2020
·
Nick S. Blunt
, Ankit Mahajan
, et al.
·
The Journal of Chemical Physics
·
27
PDF
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte Carlo
2019
·
Nick S. Blunt
, Alex J. W. Thom
, et al.
·
Journal of Chemical Theory and Computation
·
27
PDF
Statistical Phase Estimation and Error Mitigation on a Superconducting Quantum Processor
2023
·
Nick S. Blunt
, Laura Caune
, et al.
·
PRX Quantum
·
26
PDF
The Python-based Simulations of Chemistry Framework (PySCF)
2017
·
Sun, Qiming
, Berkelbach, Timothy C.
, et al.
·
arXiv (Cornell University)
·
26
PDF
Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant Ansatz
2018
·
Nick S. Blunt
, Eric Neuscamman
·
Journal of Chemical Theory and Computation
·
25
PDF
Open-Source Development Experiences in Scientific Software: The HANDE Quantum Monte Carlo Project
2015
·
J. S. Spencer
, N. S. Blunt
, et al.
·
Journal of Open Research Software
·
25
PDF
Nonlinear biases, stochastically sampled effective Hamiltonians, and spectral functions in quantum Monte Carlo methods
2018
·
Nick S. Blunt
, Ali Alavi
, et al.
·
Physical review. B./Physical review. B
·
17
PDF
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Works count:
42
Citation count:
5,351
H-index:
24
I10-index:
29
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