Application of molecular dynamics simulation to improve the theoretical prediction for collisional cross section of aromatic compounds with long alkyl chains in crude oils
- Dongwan Lim
- , Yunjae Park
- , Rakwoo Chang
- , Arif Ahmed
- , Sunghwan Kim
- Kyungpook National University
- Kwangwoon University
- Department of Chemistry
Research output: Contribution to journal › Article › peer-review
19
Scopus
citations