| A unified thermostat scheme for efficient configurational sampling for classical/quantum canonical ensembles via molecular dynamics Z Zhang, X Liu, Z Chen, H Zheng, K Yan, J Liu The Journal of chemical physics 147 (3), 2017 | 52 | 2017 |
| Quasiclassical trajectory study of H+ SiH4 reactions in full-dimensionality reveals atomic-level mechanisms J Cao, Z Zhang, C Zhang, K Liu, M Wang, W Bian Proceedings of the National Academy of Sciences 106 (32), 13180-13185, 2009 | 36 | 2009 |
| Path integral Liouville dynamics: Applications to infrared spectra of OH, water, ammonia, and methane J Liu, Z Zhang The Journal of Chemical Physics 144 (3), 034307, 2016 | 32 | 2016 |
| Stationary state distribution and efficiency analysis of the Langevin equation via real or virtual dynamics D Li, X Han, Y Chai, C Wang, Z Zhang, Z Chen, J Liu, J Shao The Journal of Chemical Physics 147 (18), 2017 | 24 | 2017 |
| Efficient quantum calculation of the vibrational states of acetylene Z Zhang, B Li, Z Shen, Y Ren, W Bian Chemical Physics 400, 1-7, 2012 | 20 | 2012 |
| Accurate quantum mechanical study of the Renner-Teller effect in the singlet CH2 Z Zhang, H Ma, W Bian The Journal of chemical physics 135 (15), 2011 | 19 | 2011 |
| 藏药黑蕊虎耳草的化学成分 左国营， 张志军， 陈丽蓉， 徐筱杰 云南植物研究 27 (6), 691-694, 2005 | 17 | 2005 |
| Kinetic study on the H+ SiH4 abstraction reaction using an ab initio potential energy surface J Cao, Z Zhang, C Zhang, W Bian, Y Guo The Journal of Chemical Physics 134 (2), 2011 | 11 | 2011 |
| Understanding Molecular Dynamics with Stochastic Processes via Real or Virtual Dynamics D Li, Z Chen, Z Zhang, J Liu Chinese Journal of Chemical Physics 30 (6), 735-760, 2017 | 10 | 2017 |
Jian LiuBeijing National Laboratory for Molecular Sciences, College of Chemistry and Molecular EngineeringVerifierad e-postadress på pku.edu.cn
