2015年论文 2015年论文

最小化 最大化

1.  Ouyang, Y., Hao, L., Ma, Y., & Guo, H.* (2015). Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay-Berne potential. Science China Chemistry, 58(4), 694-707.

2. Li, Z., & Guo, H. * (2015). A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects. Polymer International, 64(8), 1006-1014.

3. Gao, P., & Guo, H.* (2015). Transferability of the coarse-grained potentials for trans-1, 4-polybutadiene. Physical Chemistry Chemical Physics, 17(47), 31693-31706.

4. Gao, P., & Guo, H.* (2015). Developing coarse-grained potentials for the prediction of multi-properties of trans-1, 4-polybutadiene melt. Polymer,69(1), 25–38.

5. Sun, D., & Guo, H.* (2015).Monte Carlo simulations on interfacial properties of bidisperse gradient copolymers. Polymer, 63(20), 82-90.

6. Tong, H., Hu, C., Yang, S., Ma, Y., Guo, H.*, & Fan, L.* (2015). Preparation of fluorinated polyimides with bulky structure and their gas separation performance correlated with microstructure. Polymer, 69(9),138-147.

7. Wang, X., Yang, Y., Gao, P., Yang, F., Shen, H., Guo, H., & Wu, D.* (2015). Synthesis, Self-Assembly, and Photoresponsive Behavior of Tadpole-Shaped Azobenzene Polymers. ACS Macro Letters, 4(12), 1321-1326.