Artificial neural network correction for density-functional tight-binding molecular dynamics simulations

Research article (MRS Communications, 2019) · cited 62× · AI/ML
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Artificial neural network correction for density-functional tight-binding molecular dynamics simulations

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Artificial neural network correction for density-functional tight-binding molecular dynamics simulations is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Artificial neural network correction for density-functional tight-binding molecular dynamics simulations. Retrieved May 24, 2026, from https://4ort.xyz/entity/artificial-neural-network-correction-for-density-functional-tight-binding-molecular-dynamics-simulations
MLA “Artificial neural network correction for density-functional tight-binding molecular dynamics simulations.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/artificial-neural-network-correction-for-density-functional-tight-binding-molecular-dynamics-simulations.
BibTeX @misc{4ortxyz_artificial-neural-network-correction-for-density-functional-tight-binding-molecular-dynamics-simulations_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Artificial neural network correction for density-functional tight-binding molecular dynamics simulations}}, year = {2026}, url = {https://4ort.xyz/entity/artificial-neural-network-correction-for-density-functional-tight-binding-molecular-dynamics-simulations}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Artificial neural network correction for density-functional tight-binding molecular dynamics simulations — https://4ort.xyz/entity/artificial-neural-network-correction-for-density-functional-tight-binding-molecular-dynamics-simulations (retrieved 2026-05-24)

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