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- W2024241282 endingPage "10" @default.
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- W2024241282 abstract "The quantum Monte Carlo (QMC) method has become increasingly important for solution of the stationary Schrödinger equation for atoms, molecules and solids. The method has been shown to exhibit high accuracy that scales better with system size than other ab initio methods. Moreover, as typically implemented, QMC takes full advantage of parallel computing systems. These attributes for electronic structure calculations will be described, as well as recent applications that demonstrate the breadth of the QMC approach." @default.
- W2024241282 created "2016-06-24" @default.
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- W2024241282 date "2009-08-01" @default.
- W2024241282 modified "2023-10-09" @default.
- W2024241282 title "Quantum Monte Carlo for atoms, molecules and solids" @default.
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- W2024241282 doi "https://doi.org/10.1016/j.cplett.2009.06.095" @default.
- W2024241282 hasPublicationYear "2009" @default.
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