Molecular dynamics simulation of desulfurization by ionic liquids
β Scribed by Xiaomin Liu; Guohui Zhou; Xiangping Zhang; Suojiang Zhang
- Publisher
- American Institute of Chemical Engineers
- Year
- 2010
- Tongue
- English
- Weight
- 464 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0001-1541
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Electrochemical Aspects Of Ionic Liquids Presents The Most Up-to-date Guide To This Growing Area Of Interest. The Text Offers Nonspecialists An Overview Of Fundamentals, While Providing Researchers And Advanced Students With Clear Descriptions Of The Latest Findings, Applications, And Future Possibi
Molecular dynamics simulations of liquid formamide HCONH were 2 carried out using the GROMOS software. The formamide molecule is represented by all of its atoms with all internal degrees of freedom. In contrast to other simulations dealing with bulk properties, this study focuses on the interface li