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The article

Δ -machine learning for potential energy surfaces: A PIP approach to bring a DFT-based PES to CCSD(T) level of theory

Apurba Nandi, Chen Qu, Paul L. Houston, Riccardo Conte, Joel M. Bowman

Rank
8 of 1,917
Percentile
top 0.5%
Where
The Journal of Chemical Physics, 2021
Citations
156

From the 2021 list, OpenAlex counts as of 2026-10-29.

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