Fionn D. Malone - Concepedia

Author

Fionn D. Malone

Lawrence Livermore National Laboratory ORCID

Also Known As

Erik Lucero, F. Malone, Fionn D. Malone, Fionn Malone, Malone, F. D., Malone, Fionn, Malone, Fionn D, Malone, Fionn D., Malone, Fionn Dara, Sid Madhuk

Publications

2.6K

Citations

H-Index

Concepts

All Affiliations

Lawrence Livermore National Laboratory Quantum Simulations (United States)Imperial College London Columbia University Google (United States)

About

Fionn D. Malone is an author at Lawrence Livermore National Laboratory specializing in engineering, physics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	375
2	Natural Sciences	6	6	344
3	Applied Physics	5	5	291
4	Computer Engineering	3	3	125
5	Chemistry	1	1	42

Fionn D. Malone

Publications

1.1K

Citations

H-Index

Page 1

	Year	Citations
<i>Ab initio</i> Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions Simon Groth, Tobias Dornheim, Travis Sjostrom, Physical Review Letters	2017	203
<i>Ab Initio</i>Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit Tobias Dornheim, Simon Groth, Travis Sjostrom, Physical Review Letters	2016	173
Accurate Exchange-Correlation Energies for the Warm Dense Electron Gas Fionn D. Malone, Nick S. Blunt, Ethan Brown, Physical Review Letters Lower DensitiesEngineeringComputational ChemistryMolecular DynamicsElectron Physic	2016	112
Formation of robust bound states of interacting microwave photons Alexis Morvan, T. I. Andersen, Xiao Mi, Nature	2022	79
<i>Ab initio</i> quantum Monte Carlo simulation of the warm dense electron gas Tobias Dornheim, Simon Groth, Fionn D. Malone, Physics of Plasmas EngineeringPlasma PhysicsWarm Dense MatterQuantum EngineeringElectron Physic	2017	72
Suppressing quantum errors by scaling a surface code logical qubit Rajeev Acharya, I. L. Aleǐner, Richard P. Allen, arXiv (Cornell University) EngineeringComputer ArchitectureHardware SecurityError MitigationQuantum Computing	2022	60
Overcoming the Memory Bottleneck in Auxiliary Field Quantum Monte Carlo Simulations with Interpolative Separable Density Fitting Fionn D. Malone, Shuai Zhang, Miguel A. Morales Journal of Chemical Theory and Computation	2018	54
Towards the simulation of large scale protein–ligand interactions on NISQ-era quantum computers Fionn D. Malone, Robert M. Parrish, Alicia R. Welden, Chemical Science	2022	44
Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C<sub>36</sub> Fullerene and an Iron Porphyrin Model Complex Joonho Lee, Fionn D. Malone, Miguel A. Morales Journal of Chemical Theory and Computation	2020	43
The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up James S. Spencer, Nick S. Blunt, Seonghoon Choi, Journal of Chemical Theory and Computation Quantum DynamicEngineeringNitric OxideComputational ChemistryMarkov Chain Monte Carlo	2019	42

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