Search
Add filters:
Use filters to refine the search results.
Results 1-4 of 4 (Search time: 0.002 seconds).
- previous
- 1
- next
Item hits:
Publication Date | Title | Author(s) |
---|---|---|
6-Apr-2020 | Molecular mechanism for azeotrope formation in ethanol/benzene binary mixtures through Gibbs ensemble Monte Carlo simulation | Li, Dongyang; Gao, Ziqi; Vasudevan, Naveen Kumar; Li, Hong; Gao, Xin; Li, Xingang; Xi, Li |
2017 | Effects of precursor topology on polymer networks simulated with molecular dynamics | Zhang, Shimiao; Xi, Li |
2018 | An atomistic evaluation of the compatibility and plasticization efficacy of phthalates in poly(vinyl chloride) | Li, Dongyang; Panchal, Kushal; Mafi, Roozbeh; Xi, Li |
2019 | Molecular simulation for predicting the rheological properties of polymer melts | Xi, Li |
Discover
Author
Department
Subject