The State of the Cubic Equations of State

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91. Lihang Bai, Yiran Wang, Maogang He, Ying Zhang, Xiangyang Liu. A Cubic Equation of State with a Repulsion Term. Fluid Phase Equilibria 2024, 578 , 114014. https://doi.org/10.1016/j.fluid.2023.114014
92. Sezin Bekri, Dilek Özmen, Atilla Özmen. Deep learning based combining rule for the estimation of vapor–liquid equilibrium. Brazilian Journal of Chemical Engineering 2024, 41 (1) , 613-629. https://doi.org/10.1007/s43153-023-00377-0
93. Jordi Poblador-Ibanez, Lorenzo Nocivelli. Toward a Real-Fluid Modeling Framework for Sustainable Aviation Fuels. Fuel Communications 2024, 18 , 100100. https://doi.org/10.1016/j.jfueco.2023.100100
94. Claudio A. Faúndez, Luis A. Forero, José O. Valderrama. Use of Thermodynamically Consistent Phase Equilibrium Data to Obtain a Generalized Padé-Type Model for the Henry’s Constants of Gases in Ionic Liquids. Processes 2024, 12 (2) , 343. https://doi.org/10.3390/pr12020343
95. Rima Biswas. Physicochemical Properties and Applications of Deep Eutectic Solvents for CO 2 Capture. Chemical Engineering & Technology 2024, 47 (1) , 20-35. https://doi.org/10.1002/ceat.202300161
96. Byung Heung Park, Choong Hee Joe. Investigation of configuration on multi-tank cascade system at hydrogen refueling stations with mass flow rate. International Journal of Hydrogen Energy 2024, 49 , 1140-1153. https://doi.org/10.1016/j.ijhydene.2023.07.198
97. Philipp Rehner, André Bardow, Joachim Gross. Modeling Mixtures with PCP-SAFT: Insights from Large-Scale Parametrization and Group-Contribution Method for Binary Interaction Parameters. International Journal of Thermophysics 2023, 44 (12) https://doi.org/10.1007/s10765-023-03290-3
98. Menad Nait Amar, Fahd Mohamad Alqahtani, Hakim Djema, Khaled Ourabah, Mohammad Ghasemi. Predicting the solubility of hydrogen in hydrocarbon fractions: Advanced data-driven machine learning approach and equation of state. Journal of the Taiwan Institute of Chemical Engineers 2023, 153 , 105215. https://doi.org/10.1016/j.jtice.2023.105215
99. J. W. Hu. Derivation of Residual Thermal Properties from Cubic Equations of State when the Discriminant of Quadratic Term Changes Sign with Temperature. Russian Journal of Physical Chemistry A 2023, 97 (11) , 2395-2404. https://doi.org/10.1134/S0036024423110122
100. Meiheriayi Mutailipu, Qingnan Xue, Tao Li, Yande Yang, Fusheng Xue. Thermodynamic Properties of a Gas–Liquid–Solid System during the CO2 Geological Storage and Utilization Process: A Review. Energies 2023, 16 (21) , 7374. https://doi.org/10.3390/en16217374