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The article

First Principles Neural Network Potentials for Reactive Simulations of Large Molecular and Condensed Systems

Jörg Behler

Rank
32 of 3,396
Percentile
top 1%
Where
Angewandte Chemie International Edition, 2017
Citations
709

From the 2017 list, OpenAlex counts as of 2026-10-29.

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