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Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms
Research article (The Journal of Chemical Physics, 2020) · cited 103× · AI/ML
Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms
Summary
Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms is a scholarly article[1].
Key Facts
Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms. Retrieved May 24, 2026, from https://4ort.xyz/entity/fitting-potential-energy-surfaces-with-fundamental-invariant-neural-network-ii-generating-fundamental-invariants-for-mol
MLA“Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/fitting-potential-energy-surfaces-with-fundamental-invariant-neural-network-ii-generating-fundamental-invariants-for-mol.
BibTeX@misc{4ortxyz_fitting-potential-energy-surfaces-with-fundamental-invariant-neural-network-ii-generating-fundamental-invariants-for-mol_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms}}, year = {2026}, url = {https://4ort.xyz/entity/fitting-potential-energy-surfaces-with-fundamental-invariant-neural-network-ii-generating-fundamental-invariants-for-mol}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms — https://4ort.xyz/entity/fitting-potential-energy-surfaces-with-fundamental-invariant-neural-network-ii-generating-fundamental-invariants-for-mol (retrieved 2026-05-24)
