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Publications by Keiran C. Thompson

Efficiency Considerations in the Construction of Interpolated Potential Energy Surfaces for the Calculation of Quantum Observables by Diffusion Monte Carlo

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2004English

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Communication: Monte Carlo Calculation of the Exchange Energy

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2012English

Strategies for Improving the Efficiency of Quantum Monte Carlo Calculations

Physical Review E
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Monte Carlo Calculation of Electron Diffusion Coefficient in Wurtzite Indium Nitride

Applied Physics Letters
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Isomer Energy Differences for the C4H3and C4H5Isomers Using Diffusion Monte Carlo†

Journal of Physical Chemistry A
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2008English

A Monte Carlo Resampling Approach for the Calculation of Hybrid Classical and Quantum Free Energies

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Theoretical ChemistryComputer Science ApplicationsPhysical
2017English

Quantum Monte Carlo Calculations of the Surface Energy of an Electron Gas

Physical Review B
2007English

The Calculation of Nonlinear Radiation Transport by a Monte Carlo Method.

1961English

Quantum Monte Carlo Calculation of the Fermi Liquid Parameters of the Two-Dimensional Homogeneous Electron Gas

Physical Review B
2013English

Comment on “An Exact Quantum Monte Carlo Calculation of the Helium–helium Intermolecular Potential” [J. Chem. Phys. 115, 4546 (2001)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2004English

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