A comparative Monte Carlo simulation of HDPE synthesis with bimodal molecular weight distribution: evaluating slurry and solution processes using dual-site metallocene catalyst
Ramin Bairami Habashi, Mohammad Najafi, Reza Zarghami
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Abstract
This research employed Monte Carlo simulation as a computational technique to investigate the copolymerization of ethylene and 1-butene in the presence of hydrogen, utilizing slurry and solution pr...
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Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.
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