Open Access Helper

OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Novel Solubility Prediction Models: Molecular Fingerprints and Physicochemical Features vs Graph Convolutional Neural Networks
Sumin Lee, Myeonghun Lee, Ki-Won Gyak, et al.
ACS Omega (2022) Vol. 7, Iss. 14, pp. 12268-12277
Open Access | Times Cited: 45

Showing 26-50 of 45 citing articles:

Intermolecular Interactions as a Measure of Dapsone Solubility in Neat Solvents and Binary Solvent Mixtures
Piotr Cysewski, Maciej Przybyłek, Tomasz Jeliński
Materials (2023) Vol. 16, Iss. 18, pp. 6336-6336
Open Access | Times Cited: 7
Using natural language processing (NLP)-inspired molecular embedding approach to predict Hansen solubility parameters
Jiayun Pang, Alexander W. R. Pine, Abdulai Sulemana
Digital Discovery (2023) Vol. 3, Iss. 1, pp. 145-154
Open Access | Times Cited: 6
Designing solvent systems using self-evolving solubility databases and graph neural networks
Yeonjoon Kim, Hojin Jung, Sabari Kumar, et al.
Chemical Science (2023) Vol. 15, Iss. 3, pp. 923-939
Open Access | Times Cited: 5
Polymorph-Specific Solubility Prediction using Constant Chemical Potential Molecular Dynamics
Neha Neha, Manya Aggarwal, Aashutosh Soni, et al.
(2024)
Open Access | Times Cited: 1
Predicting Drug Properties: Computational Strategies for Solubility and Permeability Rates
Anshita Gupta Soni, Renjil Joshi, Deependra Soni, et al.
BENTHAM SCIENCE PUBLISHERS eBooks (2024), pp. 135-152
Closed Access | Times Cited: 1
Molecular designing of potential environmentally friendly PFAS based on deep learning and generative models
Ying Yang, Zeguo Yang, Xudi Pang, et al.
The Science of The Total Environment (2024) Vol. 953, pp. 176095-176095
Closed Access | Times Cited: 1
Predicting sulfanilamide solubility in mixed solvents: A comparative analysis of computational models
Prashanth Asadi, Kalyani Kodide, Jyothi Thati, et al.
Fluid Phase Equilibria (2023) Vol. 577, pp. 113966-113966
Closed Access | Times Cited: 3
A perspective on data-driven screening and discovery of polymer membranes for gas separation, from the molecular structure to the industrial performance
Eleonora Ricci, María Grazia De Angelis
Reviews in Chemical Engineering (2023) Vol. 40, Iss. 5, pp. 567-600
Closed Access | Times Cited: 3
Modern Automation in Organic Synthesis Laboratories
Pascal Miéville, Florian de Nanteuil
Elsevier eBooks (2024)
Closed Access
Prediction method of pharmacokinetic parameters of small molecule drugs based on GCN network model
Zhihua Yang, Ying Wang, Getao Du, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 8
Closed Access
A hybrid approach to aqueous solubility prediction using COSMO-RS and machine learning
Niamh Mac Fhionnlaoich, Jacek Żegliński, Melba Simon, et al.
Process Safety and Environmental Protection (2024) Vol. 209, pp. 67-71
Closed Access
Polymorph-Specific Solubility Prediction of Urea Using Constant Chemical Potential Molecular Dynamics Simulations
Neha Neha, Manya Aggarwal, Aashutosh Soni, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 35, pp. 8477-8483
Closed Access
Effect of Data Quality and Data Quantity on the Estimation of Intrinsic Solubility: Analysis Based on a Single-Source Data Set
J Q Zhao, Eline Hermans, Kia Sepassi, et al.
Molecular Pharmaceutics (2024)
Open Access
GGAS2SN: Gated Graph and SmilesToSeq Network for Solubility Prediction
Waqar Ahmad, Kil To Chong, Hilal Tayara
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 20, pp. 7833-7843
Closed Access
Solubility prediction and interaction mechanism of FOX-7 in ten solvents by molecular and thermodynamic modeling
Zejun Wu, Yuchuan Shi, Yongjie Li, et al.
Chemical Engineering Journal (2024) Vol. 501, pp. 157241-157241
Closed Access
Enabling Data-Driven Solubility Modeling at GSK: Enhancing Purge Predictions for Mutagenic Impurities
Luigi Da Vià, Matthias Depoortere, Robert D. Willacy, et al.
Organic Process Research & Development (2024)
Closed Access
Classification of cold and hot medicinal properties of Chinese herbal medicines based on graph convolutional network
Mengling Yang, Wei Liu
Digital Chinese Medicine (2024) Vol. 7, Iss. 4, pp. 356-364
Open Access
Designing solvent systems in chemical processes using self-evolving solubility databases and graph neural networks
Yeonjoon Kim, Hojin Jung, Sabari Kumar, et al.
(2023)
Open Access
Deep learning using molecular image of chemical structure
Yasunari Matsuzaka, Yoshihiro Uesawa
Elsevier eBooks (2023), pp. 473-501
Closed Access
Fragment-pair based drug molecule solubility prediction through attention mechanism
Jianping Liu, Xiujuan Lei, Chunyan Ji, et al.
Frontiers in Pharmacology (2023) Vol. 14
Open Access
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