感興趣的報(bào)告有：
Hongxia Guo. The Phase Behavior of Polymer Blends under Shear Field
Wenbin Hu. Chain Folding Habit and Intramolecular Crystal Nucleation upon Polymer Crystal Growth
Baohui Li. A Simulation Study of Phase Behavior of Double- and Triple-hydrophilic Block Copolymers in Aqueous Solutions
Zhongyuan Lu. Coarse-grained Molecular Dynamics Simulations Study on the Influence of Polymerization on Nanoparticle Structural Properties
Hujun Qian. Dynamics in Polymer/Single-chain Nanoparticle Composites
Qiang Wang. Systematic and Simulation-Free Coarse Graining of Polymer Melts
Rong Wang. Self-assembly of Nanoparticles Controlled by Amphiphilic Block Copolymer in Solution
Sizhu Wu. A Molecular Dynamics Simulation Study of the Damping Properties of Hindered Phenol/Nitrile-butadiene Rubber Composites
Ran Zhang. Study of Hydrophobic clustering in Partially Sulfonated Polystyrene Solutions with a Systematic Coarse-grained Model
Youliang Zhu. Employing Multi-GPUs Power for Molecular Dynamic Simulation: an Extension of GALAMOST