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The article

Ab initio molecular dynamics with nuclear quantum effects at classical cost: Ring polymer contraction for density functional theory

Ondřej Maršálek, Thomas E. Markland

Rank
85 of 2,288
Percentile
top 3.8%
Where
The Journal of Chemical Physics, 2016
Citations
97

From the 2016 list, OpenAlex counts as of 2026-10-29.

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