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20062026
most citedCP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations

4.5k citations · 5.5k across the 9 of their papers we have counts for

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cond-mat.dis-nn2008★ 26 cited

Comparative classical and ab initio Molecular Dynamics study of molten and glassy germanium dioxide

Michael Hawlitzky, Juergen Horbach, Simona Ispas +2

A Molecular Dynamics (MD) study of static and dynamic properties of molten and glassy germanium dioxide is presented. The interactions between the atoms are modelled by the classic…