| |
| 2006 | ||
|---|---|---|
| 2 | EE | Jie Hu, Ao Ma, Aaron R. Dinner: Monte Carlo simulations of biomolecules: The MC module in CHARMM. Journal of Computational Chemistry 27(2): 203-216 (2006) |
| 2000 | ||
| 1 | EE | Aaron R. Dinner: Local deformations of polymers with nonplanar rigid main-chain internal coordinates. Journal of Computational Chemistry 21(13): 1132-1144 (2000) |
| 1 | Jie Hu | [2] |
| 2 | Ao Ma | [2] |