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Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network
Research article (Journal of Chemical Theory and Computation, 2019) · cited 39× · AI/ML
Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network
Summary
Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network is a scholarly article[1].
Key Facts
Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network's instance of is recorded as scholarly article[2].
References
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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network. Retrieved May 24, 2026, from https://4ort.xyz/entity/predicting-molecular-energy-using-force-field-optimized-geometries-and-atomic-vector-representations-learned-from-an-imp
MLA“Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/predicting-molecular-energy-using-force-field-optimized-geometries-and-atomic-vector-representations-learned-from-an-imp.
BibTeX@misc{4ortxyz_predicting-molecular-energy-using-force-field-optimized-geometries-and-atomic-vector-representations-learned-from-an-imp_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network}}, year = {2026}, url = {https://4ort.xyz/entity/predicting-molecular-energy-using-force-field-optimized-geometries-and-atomic-vector-representations-learned-from-an-imp}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network — https://4ort.xyz/entity/predicting-molecular-energy-using-force-field-optimized-geometries-and-atomic-vector-representations-learned-from-an-imp (retrieved 2026-05-24)
