Qiang Zhou, Ph.D.
Affiliations: | 2007 | University of Michigan, Ann Arbor, Ann Arbor, MI |
Area:
Complex Fluids, Fluid Mechanics, Biopolymers, and Molecular SimulationsGoogle:
"Qiang Zhou"Mean distance: 10 | S | N | B | C | P |
Parents
Sign in to add mentor| Ronald G. Larson | grad student | 2007 | University of Michigan | |
| (Molecular dynamics study of the molecular basis of the tube model for entangled polymers.) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Li R, Weng J, Ye C, et al. (2016) 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 |
| Shanbhag S, Park SJ, Zhou Q, et al. (2007) Implications of microscopic simulations of polymer melts for mean-field tube theories Molecular Physics. 105: 249-260 |
| Zhou Q, Larson RG. (2007) Direct molecular dynamics simulation of branch point motion in asymmetric star polymer melts Macromolecules. 40: 3443-3449 |
| Larson RG, Zhou Q, Shanbhag S, et al. (2007) Advances in modeling of polymer melt rheology Aiche Journal. 53: 542-548 |
| Zhou Q, Larson RG. (2006) Direct calculation of the tube potential confining entangled polymers Macromolecules. 39: 6737-6743 |
| Zhou Q, Larson RG. (2005) Primitive path identification and statistics in molecular dynamics simulations of entangled polymer melts Macromolecules. 38: 5761-5765 |