2009 |
6 | EE | Ji-Lai Li,
Cai-Yun Geng,
Yuxiang Bu,
Xu-Ri Huang,
Chia-Chung Sun:
Conformational transition pathway in the allosteric process of calcium-induced recoverin: Molecular dynamics simulations.
Journal of Computational Chemistry 30(7): 1135-1145 (2009) |
2008 |
5 | EE | Cai-Yun Geng,
Ji-Lai Li,
Xu-Ri Huang,
Hui-Ling Liu,
Zhuo Li,
Chia-Chung Sun:
Theoretical elucidation of the rhodium-catalyzed [4 + 2] annulation reactions.
Journal of Computational Chemistry 29(5): 686-693 (2008) |
2006 |
4 | EE | Guang-Tao Yu,
Xu-Ri Huang,
Yi-Hong Ding,
Chia-Chung Sun,
Au-Chin Tang:
Theoretical study on the [Si, C, N, O] potential energy surface.
Journal of Computational Chemistry 27(6): 749-761 (2006) |
2003 |
3 | EE | Jia-Yan Wu,
Jing-Yao Liu,
Ze-Sheng Li,
Xu-Ri Huang,
Chia-Chung Sun:
Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical.
Journal of Computational Chemistry 24(5): 593-600 (2003) |
2002 |
2 | EE | Yang Wu,
Yi-Hong Ding,
Jing-Fa Xiao,
Ze-Sheng Li,
Xu-Ri Huang,
Chia-Chung Sun:
Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4).
Journal of Computational Chemistry 23(14): 1366-1374 (2002) |
2001 |
1 | EE | Yu-Guo Tao,
Yi-Hong Ding,
Jian-Jun Liu,
Ze-Sheng Li,
Xu-Ri Huang,
Chia-Chung Sun:
Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide.
Journal of Computational Chemistry 22(16): 1907-1919 (2001) |