Author Details
Chen, Liuping
| Issue | Section | Title | File |
| Vol 91, No 7 (2017) | Physical Chemistry of Solutions | Molecular dynamics simulation of self-diffusion coefficients for several alkanols | |
| Vol 92, No 7 (2018) | Structure of Matter and Quantum Chemistry | Molecular Dynamic Simulation of Diffusion Coefficients for Alkanols in Supercritical CO21 |