Qiang Zhou, Ph.D. - Publications
Affiliations: | 2007 | University of Michigan, Ann Arbor, Ann Arbor, MI |
Area:
Complex Fluids, Fluid Mechanics, Biopolymers, and Molecular SimulationsYear | Citation | Score | |||
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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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