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The article
Machine learning interatomic potential developed for molecular simulations on thermal properties of β-Ga2O3
Yuanbin Liu, Jia‐Yue Yang, Gongming Xin, Linhua Liu, Gábor Cśanyi, Bing Cao
- Rank
- 86 of 2,047
- Percentile
- top 4.3%
- Where
- The Journal of Chemical Physics, 2020
- Citations
- 98
From the 2020 list, OpenAlex counts as of 2026-10-29.
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