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• W2031992366 abstract "We describe QWalk, a new computational package capable of performing quantum Monte Carlo electronic structure calculations for molecules and solids with many electrons. We describe the structure of the program and its implementation of quantum Monte Carlo methods. It is open-source, licensed under the GPL, and available at the web site http://www.qwalk.org." @default.
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• W2031992366 date "2009-05-01" @default.
• W2031992366 modified "2023-10-09" @default.
• W2031992366 title "QWalk: A quantum Monte Carlo program for electronic structure" @default.
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• W2031992366 doi "https://doi.org/10.1016/j.jcp.2009.01.017" @default.
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