Ionic liquids (ILs) as green solvents have been studied in the application of gas sweetening. However, it is a huge challenge to obtain all the experimental values because of the high costs and generated chemical wastes. This study pioneered a quantitative structure-property relationship (QSPR) model for estimating Henry's law constant (HLC) of HS in ILs. A dataset consisting of the HLC data of HS for 22 ILs within a wide range of temperature (298.15-363.15 K) were collected from published reports. The electrostatic potential surface area (S) and molecular volume of these ILs were calculated and used as input descriptors together with temperature. The extreme learning machine (ELM) algorithm was employed for nonlinear modelling. Results showed that the determination coefficient (R) of the training set, test set and total set were 0.9996, 0.9989,0.9994, respectively, while the average absolute relative deviation (AARD%) of them were 1.3383, 2,4820 and 1.5820, respectively. The statistical parameters for the measurement of the model exhibited the great reliability, stability, and predictive power of the ELM model. The Applicability Domain (AD) of the ELM model is also investigated. It proves that the majority of ILs in the training and test sets are located in the model's AD and verifies the reliability of the model. The proposed model is potentially applicable to guide the application of ILs for gas sweetening.
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http://dx.doi.org/10.1016/j.chemosphere.2020.128743 | DOI Listing |
Sci Rep
January 2025
Department of Mathematics, College of Natural and Computational Sciences, Wollega University, Nekemte, Ethiopia.
Amino acids, as the fundamental constituents of proteins and enzymes, play a vital role in various biological processes. Amino acids such as histidine, cysteine, and methionine are known to coordinate with metal ions in proteins and enzymes, playing critical roles in their structure and function. In metalloproteins, metal ions are often coordinated by specific amino acid residues, contributing to the protein's stability and catalytic activity.
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December 2024
Department of Mathematics, School of Advanced Sciences, Vellore Institute of Technology, Chennai, Tamil Nadu, India.
Ebola and Marburg viruses, biosafety level 4 pathogens, cause severe hemorrhaging and organ failure with high mortality. Although some FDA-approved vaccines or therapeutics like Ervebo for Zaire Ebola virus exist, still there is a lack of effective therapeutics that cover all filoviruses, including both Ebola and Marburg viruses. Therefore, some anti-filovirus drugs such as Pinocembrin, Favipiravir, Remdesivir and others are used to manage infections.
View Article and Find Full Text PDFBMC Chem
January 2025
Department of Electrical Engineering, Prince Mohammad Bin Fahd University, Al Khobar, 31952, Saudi Arabia.
Multiple sclerosis (MS) is a complex autoimmune disease of the central nervous system with an unknown etiology. While disease-modifying therapies can slow progression, there is a need for more effective treatments. Quantitative structure-activity relationship (QSAR) modeling using topological indices derived from chemical graph theory is a promising approach to rationally design new drugs for MS.
View Article and Find Full Text PDFSci Rep
December 2024
School of Chemical Engineering, Iran University of Science and Technology (IUST), Tehran, Iran.
Benzene separation from hydrocarbon mixtures is a challenge in the refining and petrochemical industries. The application of liquid-liquid extraction process using ionic liquids (I.Ls) is an option for this separation.
View Article and Find Full Text PDFJ Mol Model
December 2024
Interdisciplinary Center for Nanotoxicity, Department of Chemistry, Physics, and Atmospheric Sciences, Jackson State University, Jackson, MS, 39217, USA.
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