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Y. R Zhao
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Applying multidimensional method of moments for modeling and estimating parameters for arborescent polyisobutylene production in batch reactor
YR Zhao, DJ Arriola, JE Puskas, KB McAuley
Macromolecular Theory and Simulations 26 (1), 1600004, 2017
192017
Advanced Monte Carlo model for arborescent polyisobutylene production in batch reactor
YR Zhao, KB McAuley, PD Iedema, JE Puskas
Macromolecular Theory and Simulations 23 (6), 383-400, 2014
192014
Monte Carlo model for arborescent polyisobutylene production in the batch reactor
YR Zhao, KB McAuley, JE Puskas
Macromolecular Theory and Simulations 22 (7), 365-376, 2013
182013
Mathematical modeling of arborescent polyisobutylene production in batch reactors
YR Zhao, KB McAuley, JE Puskas, LM Dos Santos, A Alvarez
Macromolecular Theory and Simulations 22 (3), 155-173, 2013
182013
A deterministic model for positional gradients in copolymers
I Kryven, YR Zhao, KB McAuley, P Iedema
Chemical Engineering Science 177, 491-500, 2018
152018
Advanced Monte Carlo modeling using weight‐based selection of arborescent polyisobutylene molecules in a batch reactor
YR Zhao, KB McAuley, PD Iedema, JE Puskas
Macromolecular Theory and Simulations 25 (2), 134-154, 2016
132016
A simple Monte Carlo method for modeling arborescent polymer production in continuous stirred tank reactor
YR Zhao, BD Buren, JE Puskas, KB McAuley
Macromolecular Reaction Engineering 12 (5), 1800020, 2018
112018
Predicting Average Molecular Weights and Branching Level for Self‐Condensing Vinyl Copolymerization in a CSTR
BD Buren, YR Zhao, JE Puskas, KB McAuley
Macromolecular Reaction Engineering 12 (4), 1700074, 2018
92018
Parallel models for arborescent polyisobutylene synthesized in batch reactor
YR Zhao, KB McAuley, JE Puskas
AIChE Journal 61 (1), 253-265, 2015
92015
Simulation of dry reforming of methane in a conventional downfired reformer
YR Zhao, DA Latham, BA Peppley, KB McAuley, H Wang, R LeHoux
AIChE Journal 63 (6), 2060-2071, 2017
22017
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