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Qiang Zhou, Ph.D. - Publications

Affiliations: 
2007 University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Complex Fluids, Fluid Mechanics, Biopolymers, and Molecular Simulations
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6 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Li R, Weng J, Ye C, Ying A, Zhou Q, Zhong A, Chen H, Yang J. Equilibrium solubility of sodium 2,4-diaminobenzene sulfonate in liquid mixtures (methanol + water, isopropanol + water, and 1,2-propanediol + water) from 273.15 K to 323.15 K Journal of Chemical Thermodynamics. 100: 1-6. DOI: 10.1016/j.jct.2016.04.004  0.419
2007 Shanbhag S, Park SJ, Zhou Q, Larson RG. Implications of microscopic simulations of polymer melts for mean-field tube theories Molecular Physics. 105: 249-260. DOI: 10.1080/00268970601143333  0.629
2007 Zhou Q, Larson RG. Direct molecular dynamics simulation of branch point motion in asymmetric star polymer melts Macromolecules. 40: 3443-3449. DOI: 10.1021/Ma070072B  0.535
2007 Larson RG, Zhou Q, Shanbhag S, Park SJ. Advances in modeling of polymer melt rheology Aiche Journal. 53: 542-548. DOI: 10.1002/Aic.11064  0.629
2006 Zhou Q, Larson RG. Direct calculation of the tube potential confining entangled polymers Macromolecules. 39: 6737-6743. DOI: 10.1021/Ma060670A  0.518
2005 Zhou Q, Larson RG. Primitive path identification and statistics in molecular dynamics simulations of entangled polymer melts Macromolecules. 38: 5761-5765. DOI: 10.1021/Ma050347S  0.535
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