601 citations · 1.8k across the 12 of their papers we have counts for
Showing 2021 · cond-mat.mtrl-sciShow all
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cond-mat.mtrl-sci2021★ 19 cited
Trends in atomistic simulation software usage
Leopold Talirz, Luca M. Ghiringhelli, Berend Smit
Driven by the unprecedented computational power available to scientific research, the use of computers in solid-state physics, chemistry and materials science has been on a continu…
cond-mat.mtrl-sci2021★ 42 cited
Common workflows for computing material properties using different quantum engines
Sebastiaan P. Huber, Emanuele Bosoni, Marnik Bercx +23
The prediction of material properties through electronic-structure simulations based on density-functional theory has become routinely common, thanks, in part, to the steady increa…