Articoli di riviste sul tema "Thermodynamic modelling using COSMO-RS"
Cita una fonte nei formati APA, MLA, Chicago, Harvard e in molti altri stili
Vedi i top-37 articoli di riviste per l'attività di ricerca sul tema "Thermodynamic modelling using COSMO-RS".
Accanto a ogni fonte nell'elenco di riferimenti c'è un pulsante "Aggiungi alla bibliografia". Premilo e genereremo automaticamente la citazione bibliografica dell'opera scelta nello stile citazionale di cui hai bisogno: APA, MLA, Harvard, Chicago, Vancouver ecc.
Puoi anche scaricare il testo completo della pubblicazione scientifica nel formato .pdf e leggere online l'abstract (il sommario) dell'opera se è presente nei metadati.
Vedi gli articoli di riviste di molte aree scientifiche e compila una bibliografia corretta.
Roy, Sandra, Mounir Jaidann, Sophie Ringuette, Louis-Simon Lussier, and Hakima Abou-Rachid. "Predictions of thermodynamic properties of energetic materials using COSMO-RS." Procedia Computer Science 1, no. 1 (2010): 1203–11. http://dx.doi.org/10.1016/j.procs.2010.04.134.
Testo completoKahlen, Jens, Kai Masuch, and Kai Leonhard. "Modelling cellulose solubilities in ionic liquids using COSMO-RS." Green Chemistry 12, no. 12 (2010): 2172. http://dx.doi.org/10.1039/c0gc00200c.
Testo completoMechergui, Amal, Alsu I. Akhmetshina, Olga V. Kazarina, Maria E. Atlaskina, Anton N. Petukhov, and Ilya V. Vorotyntsev. "Acidic Gases Solubility in Bis(2-Ethylhexyl) Sulfosuccinate Based Ionic Liquids Using the Predictive Thermodynamic Model." Membranes 10, no. 12 (2020): 429. http://dx.doi.org/10.3390/membranes10120429.
Testo completoDong, Shilong, Xiaoyan Sun, Lili Wang, et al. "Prediction, Application, and Mechanism Exploration of Liquid–Liquid Equilibrium Data in the Extraction of Aromatics Using Sulfolane." Processes 11, no. 4 (2023): 1228. http://dx.doi.org/10.3390/pr11041228.
Testo completoHyttinen, Noora, Reyhaneh Heshmatnezhad, Jonas Elm, Theo Kurtén та Nønne L. Prisle. "Technical note: Estimating aqueous solubilities and activity coefficients of mono- and <i>α</i>,<i>ω</i>-dicarboxylic acids using COSMO<i>therm</i>". Atmospheric Chemistry and Physics 20, № 21 (2020): 13131–43. http://dx.doi.org/10.5194/acp-20-13131-2020.
Testo completoPilli, Santhi Raju, Tamal Banerjee, and Kaustubha Mohanty. "Ionic Liquids as Green Solvents for the Extraction of Endosulfan from Aqueous Solution: A Quantum Chemical Approach." Chemical Product and Process Modeling 8, no. 1 (2013): 1–14. http://dx.doi.org/10.1515/cppm-2013-0001.
Testo completoKurnia, Kiki Adi, Choo Jia How, Pranesh Matheswaran, Mohd Hilmi Noh, and M. Amin Alamsjah. "Insight into the molecular mechanism that controls the solubility of CH4 in ionic liquids." New Journal of Chemistry 44, no. 2 (2020): 354–60. http://dx.doi.org/10.1039/c9nj04973h.
Testo completoQin, Yanmin, Xiaopeng Chen, Linlin Wang та ін. "Experimental Determination and Computational Prediction of Dehydroabietic Acid Solubility in (−)-α-Pinene + (−)-β-Caryophyllene + P-Cymene System". Molecules 27, № 4 (2022): 1220. http://dx.doi.org/10.3390/molecules27041220.
Testo completoBezold, Franziska, Maria E. Weinberger, and Mirjana Minceva. "Assessing solute partitioning in deep eutectic solvent-based biphasic systems using the predictive thermodynamic model COSMO-RS." Fluid Phase Equilibria 437 (April 2017): 23–33. http://dx.doi.org/10.1016/j.fluid.2017.01.001.
Testo completoJeliński, Tomasz, and Piotr Cysewski. "Quantification of Caffeine Interactions in Choline Chloride Natural Deep Eutectic Solvents: Solubility Measurements and COSMO-RS-DARE Interpretation." International Journal of Molecular Sciences 23, no. 14 (2022): 7832. http://dx.doi.org/10.3390/ijms23147832.
Testo completoAbdallah, Maha M., Simon Müller, Andrés González de Castilla, et al. "Physicochemical Characterization and Simulation of the Solid–Liquid Equilibrium Phase Diagram of Terpene-Based Eutectic Solvent Systems." Molecules 26, no. 6 (2021): 1801. http://dx.doi.org/10.3390/molecules26061801.
Testo completoCysewski, Piotr, Maciej Przybyłek, and Tomasz Jeliński. "Intermolecular Interactions as a Measure of Dapsone Solubility in Neat Solvents and Binary Solvent Mixtures." Materials 16, no. 18 (2023): 6336. http://dx.doi.org/10.3390/ma16186336.
Testo completoKrólikowska, Marta, Michał Skonieczny, Kamil Paduszyński, and Maciej Zawadzki. "Vapor Pressure and Physicochemical Properties of {LiBr + IL-Based Additive + Water} Mixtures: Experimental Data and COSMO-RS Predictions." Journal of Solution Chemistry 50, no. 4 (2021): 473–502. http://dx.doi.org/10.1007/s10953-021-01071-w.
Testo completoFerro, Víctor R., Sonia Merino, Rafael Lopez, and José L. Valverde. "An Insight into the Molecular Electronic Structure of Graphene Oxides and Their Interactions with Molecules of Different Polarities Using Quantum Chemical and COSMO-RS Calculations." Molecules 29, no. 16 (2024): 3839. http://dx.doi.org/10.3390/molecules29163839.
Testo completoPutra, Venansius G. P., Weni Chaniago, Nuzulia Izmi, et al. "Assessment of Solvent Extraction using Sonication to Recover Tryptophan from Kappaphycus alvarezii (Doty) Doty ex Silva: Experimental and Modelling." Trends in Sciences 21 (July 24, 2024): Manuscript. http://dx.doi.org/10.48048/tis.2024.8197.
Testo completoHazim Chan, Nurshakirin, Hanee Farzana Hizaddin, Ramalingam Anantharaj, and Tamal Banerjee. "Ethylsulphate-Based Ionic Liquids in the Liquid–Liquid Extraction of Pyrrole and Pyridine from Isododecane at 298.15 K." Chemical Product and Process Modeling 10, no. 3 (2015): 161–71. http://dx.doi.org/10.1515/cppm-2014-0027.
Testo completoSłupek, Edyta, Patrycja Makoś, and Jacek Gębicki. "Theoretical and Economic Evaluation of Low-Cost Deep Eutectic Solvents for Effective Biogas Upgrading to Bio-Methane." Energies 13, no. 13 (2020): 3379. http://dx.doi.org/10.3390/en13133379.
Testo completoWalker, Pierre J., Tianpu Zhao, Andrew J. Haslam, and George Jackson. "Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state." Journal of Chemical Physics 156, no. 15 (2022): 154106. http://dx.doi.org/10.1063/5.0087125.
Testo completoLazović, Mila, Ilija Cvijetić, Milica Jankov, Dušanka Milojković-Opsenica, Jelena Trifković, and Petar Ristivojević. "Efficiency of Natural Deep Eutectic Solvents to Extract Phenolic Compounds from Agrimonia eupatoria: Experimental Study and In Silico Modelling." Plants 11, no. 18 (2022): 2346. http://dx.doi.org/10.3390/plants11182346.
Testo completoAlluri, Venkata Sai Priyatham Varma, William (Hoang Chi Hieu) Nguyen, and Amr Henni. "Determination of the Dissociation Constants (pKa) of Eight Amines of Importance in Carbon Capture: Computational Chemistry Calculations, and Artificial Neural Network Models." Liquids 3, no. 2 (2023): 214–45. http://dx.doi.org/10.3390/liquids3020016.
Testo completoOrtega, Juan, Elena Marrero, and José Palomar. "Description of Thermodynamic Behavior of the Systems Formed by Alkyl Ethanoates with 1-Chloroalkanes Using the COSMO-RS Methodology Contributing with New Experimental Information." Industrial & Engineering Chemistry Research 47, no. 9 (2008): 3253–64. http://dx.doi.org/10.1021/ie071467m.
Testo completoElboughdiri, Noureddine, Hana Ferkous, Karima Rouibah, et al. "Comprehensive Investigation of Cu2+ Adsorption from Wastewater Using Olive-Waste-Derived Adsorbents: Experimental and Molecular Insights." International Journal of Molecular Sciences 25, no. 2 (2024): 1028. http://dx.doi.org/10.3390/ijms25021028.
Testo completoCysewski, Piotr, Tomasz Jeliński, and Maciej Przybyłek. "Intermolecular Interactions of Edaravone in Aqueous Solutions of Ethaline and Glyceline Inferred from Experiments and Quantum Chemistry Computations." Molecules 28, no. 2 (2023): 629. http://dx.doi.org/10.3390/molecules28020629.
Testo completoRouibah, Karima, Hana Ferkous, Meniai Abdessalam-Hassan, et al. "Exploring the Efficiency of Algerian Kaolinite Clay in the Adsorption of Cr(III) from Aqueous Solutions: Experimental and Computational Insights." Molecules 29, no. 9 (2024): 2135. http://dx.doi.org/10.3390/molecules29092135.
Testo completoKato, Ryo, та Jürgen Gmehling. "Systems with ionic liquids: Measurement of VLE and γ∞ data and prediction of their thermodynamic behavior using original UNIFAC, mod. UNIFAC(Do) and COSMO-RS(Ol)". Journal of Chemical Thermodynamics 37, № 6 (2005): 603–19. http://dx.doi.org/10.1016/j.jct.2005.04.010.
Testo completoQin, Hao, Zihao Wang, Zhen Song, Xiang Zhang, and Teng Zhou. "High-Throughput Computational Screening of Ionic Liquids for Butadiene and Butene Separation." Processes 10, no. 1 (2022): 165. http://dx.doi.org/10.3390/pr10010165.
Testo completoFernández, Luis, Juan Ortega, José Palomar, Francisco Toledo, and Elena Marrero. "Description of the Behavior of Dichloroalkanes-Containing Solutions with Three [bXmpy][BF4] Isomers, Using the Experimental Information of Thermodynamic Properties, 1H NMR Spectral and the COSMO-RS-Methodology." Journal of Physical Chemistry B 119, no. 8 (2015): 3527–34. http://dx.doi.org/10.1021/jp510884t.
Testo completoTonelli, M., I. Wainer, and E. Curchitser. "A modelling study of the hydrographic structure of the Ross Sea." Ocean Science Discussions 9, no. 6 (2012): 3431–49. http://dx.doi.org/10.5194/osd-9-3431-2012.
Testo completoNavas, Ana, Juan Ortega, Tomás Martín та José Palomar. "Thermodynamic Analysis of Systems Formed by Alkyl Esters with α,ω-Alkyl Dibromides: New Experimental Information and the Use of a Dense Database to Describe Their Behavior Using the UNIFAC Group Contribution Method and the COSMO-RS Methodology". Industrial & Engineering Chemistry Research 49, № 24 (2010): 12726–39. http://dx.doi.org/10.1021/ie101479v.
Testo completoMarrero, E., J. Ortega та J. Palomar. "Thermodynamic study of (alkyl esters+α,ω-alkyl dihalides) VII. and for 20 binary mixtures {xCu−1H2u−1CO2C3H7+(1−x)α,ω-ClCH2(CH2)v−2CH2Cl}, where u=1 to 4, α=1 and v=ω=2 to 6. An analysis of behavior using the COSMO-RS methodology". Journal of Chemical Thermodynamics 41, № 3 (2009): 367–82. http://dx.doi.org/10.1016/j.jct.2008.10.007.
Testo completoRamalingam, Anantharaj, and Tamal Banerjee. "Prediction and Validation of Carbon Dioxide Gas Solubility in Ionic Liquids at T=298K and Atmospheric Pressure using Quantum Chemical Approach." Chemical Product and Process Modeling 6, no. 1 (2011). http://dx.doi.org/10.2202/1934-2659.1576.
Testo completoMgxadeni, Ncomeka, Bakusele Kabane, Indra Bahadur, et al. "Thermodynamic Properties, Activity Coefficients at Infinite Dilution and Cosmo‐SAC Modelling of Deep Eutectic Solvents at Different Temperatures." ChemistrySelect 8, no. 30 (2023). http://dx.doi.org/10.1002/slct.202204192.
Testo completoBalchandani, Sweta, and Ramesh Singh. "Thermodynamic analysis using COSMO-RS studies of reversible ionic liquid 3-aminopropyl triethoxysilane blended with amine activators for CO2 absorption." Journal of Molecular Liquids, November 2020, 114713. http://dx.doi.org/10.1016/j.molliq.2020.114713.
Testo completoLi, Youqi, Xiaopeng Chen, Linlin Wang, et al. "Measurement and Prediction of Isothermal Vapor–Liquid Equilibrium and Thermodynamic Properties of a Turpentine + Rosin System Using the COSMO-RS Model." ACS Omega, May 4, 2022. http://dx.doi.org/10.1021/acsomega.1c05167.
Testo completoArrad, Mouad, Kaj Thomsen, Simon Müller, and Irina Smirnova. "Thermodynamic modeling using Extended UNIQUAC and COSMO-RS-ES models: Case study of the cesium nitrate - water system over a large range of temperatures." Fluid Phase Equilibria, January 2024, 114037. http://dx.doi.org/10.1016/j.fluid.2024.114037.
Testo completoRahmanian, Nejat, Nejmi Söyler, Farai Munashe Wande, and Hamed Hashemi. "An investigation on hydrate prediction and inhibition: An industrial case study." Canadian Journal of Chemical Engineering, June 5, 2024. http://dx.doi.org/10.1002/cjce.25357.
Testo completoKlimenko, Kyrylo, and Gonçalo V. S. M. Carrera. "QSPR modeling of selectivity at infinite dilution of ionic liquids." Journal of Cheminformatics 13, no. 1 (2021). http://dx.doi.org/10.1186/s13321-021-00562-8.
Testo completo