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• W2219625906 abstract "Modern theoretical methods, aided by the emergence of increasingly powerful high-speed computing architectures, have advanced to a level such that the microscopic details of chemical processes in condensed phases can now be treated on a relatively routine basis." @default.
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• W2219625906 date "2014-01-01" @default.
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• W2219625906 title "Computational Techniques for Density Functional Based Molecular Dynamics Calculations in Plane-Wave and Localized Basis Sets" @default.
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• W2219625906 doi "https://doi.org/10.1007/978-3-319-06379-9_15" @default.
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