ReviewJournal of chemical information and modeling2025
Recent Advances in the Modeling of Ionic Liquids Using Artificial Neural Networks.
Review in Journal of chemical information and modeling, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
2 citing papers in PubMed.
- Machine learning-guided composite ionic liquid-based system for dual-drug delivery targeting redox homeostasis and STAT3-PI3K axis in psoriasis therapy.Bioactive materials · 2026Article
- Learning Multidimensional Electronegativity of Selected Atom Types in Organic Molecules Using Graph Neural Networks.ACS omega · 2025Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
This paper reviews the recent and most impactful advancements in the application of artificial neural networks in modeling the properties of ionic liquids. As salts that are liquid at temperatures below 100 °C, ionic liquids possess unique properties beneficial for various industrial applications such as carbon capture, catalytic solvents, and lubricant additives. The study emphasizes the challenges in selecting appropriate ILs due to the vast variability in their properties, which depend significantly on their cation and anion structures. The review discusses the advantages of using ANNs, including feed-forward, cascade-forward, convolutional, recurrent, and graph neural networks, over traditional machine learning algorithms for predicting the thermodynamic and physical properties of ILs. The paper also highlights the importance of data preparation, including data collection, feature engineering, and data cleaning, in developing accurate predictive models. Additionally, the review covers the interpretability of these models using techniques such as SHapley Additive exPlanations to understand feature importance. The authors conclude by discussing future opportunities and the potential of combining ANNs with other computational methods to design new ILs with targeted properties.
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What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.