A pure-sampling quantum Monte Carlo algorithm
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4905664
Reference55 articles.
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1. Introduction to fixed-node quantum monte carlo;Mathematical Physics in Theoretical Chemistry;2019
2. Quantum Monte Carlo assessment of density functionals for π-electron molecules: ethylene and bifuran;Molecular Physics;2018-09-06
3. Nonlinear biases, stochastically sampled effective Hamiltonians, and spectral functions in quantum Monte Carlo methods;Physical Review B;2018-08-09
4. Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical Response;Journal of Chemical Theory and Computation;2018-06-13
5. Geometry-dependent atomic multipole models for the water molecule;The Journal of Chemical Physics;2017-10-28
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