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Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models
Research article (Computers in Biology and Medicine, 2024) · cited 14× · AI/ML
Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models
Summary
Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models is a scholarly article[1].
Key Facts
Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models'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). Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models. Retrieved May 24, 2026, from https://4ort.xyz/entity/carbon-based-molecular-properties-efficiently-predicted-by-deep-learning-based-quantum-chemical-simulation-with-large-la
MLA“Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/carbon-based-molecular-properties-efficiently-predicted-by-deep-learning-based-quantum-chemical-simulation-with-large-la.
BibTeX@misc{4ortxyz_carbon-based-molecular-properties-efficiently-predicted-by-deep-learning-based-quantum-chemical-simulation-with-large-la_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models}}, year = {2026}, url = {https://4ort.xyz/entity/carbon-based-molecular-properties-efficiently-predicted-by-deep-learning-based-quantum-chemical-simulation-with-large-la}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Carbon-based molecular properties efficiently predicted by deep learning-based quantum chemical simulation with large language models — https://4ort.xyz/entity/carbon-based-molecular-properties-efficiently-predicted-by-deep-learning-based-quantum-chemical-simulation-with-large-la (retrieved 2026-05-24)
