Works matching IS 00405795 AND DT 2018 AND VI 52 AND IP 1
Results: 18
Mathematical Model of the Phase Diagrams of Ionic Liquids-Based Aqueous Two-Phase Systems Using the Group Method of Data Handling and Artificial Neural Networks.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 146, doi. 10.1134/S0040579518010165
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Computational Fluid Dynamics of Co-Production of Zinc and Syngas in a Solar Reactor.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 135, doi. 10.1134/S0040579518010128
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Local Turbulent Energy Dissipation Rate in an Agitated Vessel: Experimental and Turbulence Scaling.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 122, doi. 10.1134/S0040579518010037
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Analysis of the Centrifugal Filtration Process in a Rotor with a Conic Filter Surface.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 112, doi. 10.1134/S0040579518010207
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Amplitude-Frequency Analysis of High-Pressure Pulses in the Confuser of a Complex Technological Pipeline.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 102, doi. 10.1134/S0040579518010062
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Effect of the Preparation Conditions of Carbon Fiber Adsorbents on Their Adsorption Capacity.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 97, doi. 10.1134/S0040579518010116
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Mathematical Modeling of Effective Systems of Reactors with Flow-Through 3D Electrodes.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 87, doi. 10.1134/S0040579518010086
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Study and Modeling of Polymer Degradation in Bulk.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 78, doi. 10.1134/S0040579518010189
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Study of the Oxidation Rate of Fe<sup>2+</sup> Ions in Water during Air Bubbling.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 74, doi. 10.1134/S0040579518010013
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Increasing the Efficiency of the Electroflotation Recovery of Finely Dispersed Carbon Material in the Presence of Surfactants from Liquid Technogenic Waste.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 67, doi. 10.1134/S0040579518010074
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Estimating the Limiting Rate of Dilution in Technology for Lactic Acid Production by Continuous Fermentation.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 64, doi. 10.1134/S0040579518010050
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Kinetic Simulation of Initiated Cracking of Tar.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 57, doi. 10.1134/S0040579518010049
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Mathematical Modeling of the Extraction of the Target Component from Plate-Shaped Bodies in a Semicontinuous Process.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 50, doi. 10.1134/S0040579518010141
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Mathematical Simulation of the Kinetics of Supercritical Fluid-Extraction Regeneration of a Heterogeneous Catalyst.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 42, doi. 10.1134/S0040579518010153
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Thermally Activated Chemical Technology Processes of Agglomeration of Phosphorites.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 35, doi. 10.1134/S0040579518010025
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Analysis and Modeling of the Hydroisomerization Process for n-Hexane.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 24, doi. 10.1134/S004057951801013X
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Kinetics of Nonequimolar Mass Transfer in Multicomponent Gas (Vapor)-Liquid Systems.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 11, doi. 10.1134/S0040579518010177
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Modeling and Modernization of Tray Towers for Reactive Distillation Processes.
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- Theoretical Foundations of Chemical Engineering, 2018, v. 52, n. 1, p. 1, doi. 10.1134/S0040579518010098
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