# Molecular dynamics simulation guiding the improvement of EVA-type pour point depressant

**Type:** Papers  
**Canonical URL:** https://scholariq.org/papers/molecular-dynamics-simulation-guiding-the-improvement-of-eva-type-pour-point/

## Facts

| Field | Value |
| --- | --- |
| Author Names | Changhao Wu,Jianguo Zhang,Weiyi Li,Nan Wu |
| Citations | 100 |
| DOI | 10.1016/j.fuel.2004.12.009 |
| Fields | Chemistry,Engineering,Materials Science |
| Open Access | false |
| OA Status | closed |
| OpenAlex ID | https://openalex.org/W2063890615 |
| Type | article |
| Year | 2005 |

## Paper authors

- [Weiyi Li](https://scholariq.org/researchers/weiyi-li/)

## Paper primary topic

- [Crystallization and Solubility Studies](https://scholariq.org/topics/crystallization-and-solubility-studies/)

## Paper topics

- [Crystallization and Solubility Studies](https://scholariq.org/topics/crystallization-and-solubility-studies/)
- [Petroleum Processing and Analysis](https://scholariq.org/topics/petroleum-processing-and-analysis/)
- [Phase Equilibria and Thermodynamics](https://scholariq.org/topics/phase-equilibria-and-thermodynamics/)

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Source: ScholarIQ — public research metadata, principally OpenAlex. See https://scholariq.org/sources/ for provenance and https://scholariq.org/methodology/ for what these figures mean.