Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids
DOI10.1002/9783527676729zbMATH Open1273.81002OpenAlexW4246788329MaRDI QIDQ2840485FDOQ2840485
Authors: Wolfgang Schattke, Ricardo Díez Muiño 
Publication date: 18 July 2013
Full work available at URL: https://doi.org/10.1002/9783527676729
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