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Journal of Chemical Theory and Computation
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September 22, 2021
Fixed- and Partial-Node Approximations in Slater Determinant Space for Molecules
Nick S Blunt
The Journal of Chemical Physics
|
November 10, 2019
A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte Carlo
Nick S Blunt
The Journal of Chemical Physics
|
June 17, 2018
Communication: An efficient and accurate perturbative correction to initiator full configuration interaction quantum Monte Carlo
Nick S Blunt
Journal of Chemical Theory and Computation
|
December 12, 2018
Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant Ansatz
Nick S Blunt, Eric Neuscamman
The Journal of Chemical Physics
|
November 3, 2020
Efficient multireference perturbation theory without high-order reduced density matrices
Nick S Blunt, Ankit Mahajan, Sandeep Sharma
Journal of Chemical Theory and Computation
|
February 5, 2025
Quantum Computing Approach to Fixed-Node Monte Carlo Using Classical Shadows
Nick S Blunt, Laura Caune, Javiera Quiroz-Fernandez
The Journal of Chemical Physics
|
December 12, 2019
Multireference configuration interaction and perturbation theory without reduced density matrices
Ankit Mahajan, Nick S Blunt, Iliya Sabzevari, et al.
Journal of Chemical Theory and Computation
|
June 14, 2018
Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical Response
Pradipta Kumar Samanta, Nick S Blunt, George H Booth
ACS Physical Chemistry Au
|
September 29, 2025
The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum Computation
Vincent Graves, Christoph Sünderhauf, Nick S Blunt, et al.
Journal of Chemical Theory and Computation
|
May 4, 2019
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte Carlo
Nick S Blunt, Alex J W Thom, Charles J C Scott
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
September 22, 2021
Fixed- and Partial-Node Approximations in Slater Determinant Space for Molecules
Nick S Blunt
The Journal of Chemical Physics
|
November 10, 2019
A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte Carlo
Nick S Blunt
The Journal of Chemical Physics
|
June 17, 2018
Communication: An efficient and accurate perturbative correction to initiator full configuration interaction quantum Monte Carlo
Nick S Blunt
Journal of Chemical Theory and Computation
|
December 12, 2018
Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant Ansatz
Nick S Blunt, Eric Neuscamman
The Journal of Chemical Physics
|
November 3, 2020
Efficient multireference perturbation theory without high-order reduced density matrices
Nick S Blunt, Ankit Mahajan, Sandeep Sharma
Journal of Chemical Theory and Computation
|
February 5, 2025
Quantum Computing Approach to Fixed-Node Monte Carlo Using Classical Shadows
Nick S Blunt, Laura Caune, Javiera Quiroz-Fernandez
The Journal of Chemical Physics
|
December 12, 2019
Multireference configuration interaction and perturbation theory without reduced density matrices
Ankit Mahajan, Nick S Blunt, Iliya Sabzevari, et al.
Journal of Chemical Theory and Computation
|
June 14, 2018
Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical Response
Pradipta Kumar Samanta, Nick S Blunt, George H Booth
ACS Physical Chemistry Au
|
September 29, 2025
The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum Computation
Vincent Graves, Christoph Sünderhauf, Nick S Blunt, et al.
Journal of Chemical Theory and Computation
|
May 4, 2019
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte Carlo
Nick S Blunt, Alex J W Thom, Charles J C Scott
Page
of 2