Home ›
Entities
› academia
› Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling
Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling
Research article (Journal of Molecular Liquids, 2022) · cited 47× · AI/ML
Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling
Summary
Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling is a scholarly article[1].
Key Facts
Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling's instance of is recorded as scholarly article[2].
References
Programmatic citations — every numbered marker resolves to a verifiable graph row below.
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). Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling. Retrieved May 24, 2026, from https://4ort.xyz/entity/computational-prediction-of-drug-solubility-in-supercritical-carbon-dioxide-thermodynamic-and-artificial-intelligence-mo
MLA“Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/computational-prediction-of-drug-solubility-in-supercritical-carbon-dioxide-thermodynamic-and-artificial-intelligence-mo.
BibTeX@misc{4ortxyz_computational-prediction-of-drug-solubility-in-supercritical-carbon-dioxide-thermodynamic-and-artificial-intelligence-mo_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling}}, year = {2026}, url = {https://4ort.xyz/entity/computational-prediction-of-drug-solubility-in-supercritical-carbon-dioxide-thermodynamic-and-artificial-intelligence-mo}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling — https://4ort.xyz/entity/computational-prediction-of-drug-solubility-in-supercritical-carbon-dioxide-thermodynamic-and-artificial-intelligence-mo (retrieved 2026-05-24)
