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On the electrification of CO2-based methanol synthesis via a reverse water–gas shift : a comparative techno-economic assessment of thermo-catalytic and plasma-assisted routes
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Tailoring waterborne coating rheology with hydrophobically modified ethoxylated urethanes (HEURs) : molecular architecture insights supported by CG-MD simulations
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Process Intensification of CO2 Desorption in a Gas–Liquid Vortex Reactor
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Computational fluid dynamics simulation of a high-throughput catalytic fixed-bed reactor for total oxidation of methane
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Effect of reactor alloy composition on coke formation during butane and ethane steam cracking
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Advancing Nitrobenzene Hydrogenation Process Understanding: A Multiscale Modeling Approach using Industrial Pharmaceutical Production Data
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Computational Fluid Dynamics Simulation of a High-Throughput Catalytic Fixed-Bed Reactor for Total Oxidation of Methane
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Ab initio group additive values for thermodynamic carbenium ion property prediction
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Toward an automated convergence tool for kinetic Monte Carlo simulation of conversion, distributions, and their averages in non-dispersed phase linear chain-growth polymerization
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Process intensification of CO2 desorption