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20032020
most citedCP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations

4.5k citations · 4.9k across the 15 of their papers we have counts for

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cond-mat.mtrl-sci2009

Aromatic Borozene

N. Gonzalez Szwacki, V. Weber, C. J. Tymczak

Based on our comprehensive theoretical investigation and known experimental results for small boron clusters, we predict the existence of a novel aromatic inorganic molecule, B12H6…