Fionn D. Malone

Identifiers

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Papers (7)

1. The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state up physics.comp-ph · 2018 · author #9
2. Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide cond-mat.str-el · 2018 · author #2
3. QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids physics.comp-ph · 2018 · author #25
4. Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions physics.plasm-ph · 2017 · author #4
5. {\em Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas in the thermodynamic limit physics.plasm-ph · 2016 · author #4
6. Accurate exchange-correlation energies for the warm dense electron gas cond-mat.str-el · 2016 · author #1
7. Interaction Picture Density Matrix Quantum Monte Carlo cond-mat.str-el · 2015 · author #1

Mentions

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Frequent Coauthors

• W.M.C. Foulkes 4 shared papers
• James J. Shepherd 3 shared papers
• D.K.K. Lee 2 shared papers
• J.S. Spencer 2 shared papers
• Michael Bonitz 2 shared papers
• Miguel A. Morales 2 shared papers
• Nick S. Blunt 2 shared papers
• N.S. Blunt 2 shared papers
• Shuai Zhang 2 shared papers
• Simon Groth 2 shared papers
• Tobias Dornheim 2 shared papers
• Travis Sjostrom 2 shared papers
• Alex J. W. Thom 1 shared papers
• Amrita Mathuriya 1 shared papers
• Andreas Tillack 1 shared papers
• Andrew Baczewski 1 shared papers
• Anouar Benali 1 shared papers
• Brenda M. Rubenstein 1 shared papers
• Brett Van Der Goetz 1 shared papers
• Bryan K. Clark 1 shared papers