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Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se
Research article (The Journal of Chemical Physics, 2019) · cited 23× · AI/ML
Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se
Summary
Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se is a scholarly article[1].
Key Facts
Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se. Retrieved May 24, 2026, from https://4ort.xyz/entity/guidelines-for-creating-artificial-neural-network-empirical-interatomic-potential-from-first-principles-molecular-dynami
MLA“Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/guidelines-for-creating-artificial-neural-network-empirical-interatomic-potential-from-first-principles-molecular-dynami.
BibTeX@misc{4ortxyz_guidelines-for-creating-artificial-neural-network-empirical-interatomic-potential-from-first-principles-molecular-dynami_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se}}, year = {2026}, url = {https://4ort.xyz/entity/guidelines-for-creating-artificial-neural-network-empirical-interatomic-potential-from-first-principles-molecular-dynami}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se — https://4ort.xyz/entity/guidelines-for-creating-artificial-neural-network-empirical-interatomic-potential-from-first-principles-molecular-dynami (retrieved 2026-05-24)
