| A refined force field for molecular simulation of imidazolium-based ionic liquids Z Liu, S Huang, W Wang The Journal of Physical Chemistry B 108 (34), 12978-12989, 2004 | 603 | 2004 |
| Screening of ionic liquids to capture CO2 by COSMO‐RS and experiments X Zhang, Z Liu, W Wang AIChE journal 54 (10), 2717-2728, 2008 | 309 | 2008 |
| Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF 4] and acetonitrile by a refined force field X Wu, Z Liu, S Huang, W Wang Physical chemistry chemical physics 7 (14), 2771-2779, 2005 | 211 | 2005 |
| An Improved Classical United-Atom Force Field for Imidazolium-Based Ionic Liquids: Tetrafluoroborate, Hexafluorophosphate, Methylsulfate, Trifluoromethylsulfonate, Acetate … X Zhong, L Zhiping, D Cao The Journal of Physical Chemistry B, 2011 | 162 | 2011 |
| A novel united-atom force field for imidazolium-based ionic liquids Z Liu, X Wu, W Wang Physical Chemistry Chemical Physics 8 (9), 1096-1104, 2006 | 151 | 2006 |
| Absorption of CO2 in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate ([hmim][FEP]): A Molecular View by Computer … X Zhang, F Huo, Z Liu, W Wang, W Shi, EJ Maginn The Journal of Physical Chemistry B 113 (21), 7591-7598, 2009 | 146 | 2009 |
| Cosolvent or antisolvent? A molecular view of the interface between ionic liquids and cellulose upon addition of another molecular solvent F Huo, Z Liu, W Wang The Journal of Physical Chemistry B 117 (39), 11780-11792, 2013 | 103 | 2013 |
| Local Structure Evolution and its Connection to Thermodynamic and Transport Properties of 1-Buty-3-Methylimidazolium Tetrafluoroborate and Water Mixtures by Molecular Dynamics … X Zhong, Z Fan, Z Liu, D Cao The Journal of Physical Chemistry B, 2012 | 95 | 2012 |
| Improved united-atom force field for 1-alkyl-3-methylimidazolium chloride Z Liu, T Chen, A Bell, B Smit The Journal of Physical Chemistry B 114 (13), 4572-4582, 2010 | 86 | 2010 |
| An equation of state for electrolyte solutions by a combination of low-density expansion of non-primitive mean spherical approximation and statistical associating fluid theory Z Liu, W Wang, Y Li Fluid phase equilibria 227 (2), 147-156, 2005 | 73 | 2005 |
| Core/shell template-derived Co, N-doped carbon bifunctional electrocatalysts for rechargeable Zn-air battery Y Lv, L Zhu, H Xu, L Yang, Z Liu, D Cheng, X Cao, J Yun, D Cao Engineered Science 7 (7), 26-37, 2019 | 66 | 2019 |
| Efficient capture of carbon dioxide with novel mass‐transfer intensification device using ionic liquids LL Zhang, JX Wang, ZP Liu, Y Lu, GW Chu, WC Wang, JF Chen AIChE Journal 59 (8), 2957-2965, 2013 | 63 | 2013 |
| A Fully Conjugated 3D Covalent Organic Framework Exhibiting Band‐like Transport with Ultrahigh Electron Mobility S Wang, L Da, J Hao, J Li, M Wang, Y Huang, Z Li, Z Liu, D Cao Angewandte Chemie International Edition 60 (17), 9321-9325, 2021 | 59 | 2021 |
| Viscosities of the mixtures of 1-ethyl-3-methylimidazolium chloride with water, acetonitrile and glucose: a molecular dynamics simulation and experimental study T Chen, M Chidambaram, Z Liu, B Smit, AT Bell The Journal of Physical Chemistry B 114 (17), 5790-5794, 2010 | 58 | 2010 |
| Membrane potential drives direct translocation of cell-penetrating peptides X Gao, S Hong, Z Liu, T Yue, J Dobnikar, X Zhang Nanoscale 11 (4), 1949-1958, 2019 | 42 | 2019 |
| Solvent exchange leading to nanobubble nucleation: A molecular dynamics study Q Xiao, Y Liu, Z Guo, Z Liu, D Lohse, X Zhang Langmuir 33 (32), 8090-8096, 2017 | 40 | 2017 |
| Equation of state for nonpolar, polar, chain, and associating fluids based on the dipolar Yukawa potential ZP Liu, YG Li, KY Chan Industrial & engineering chemistry research 40 (3), 973-979, 2001 | 38 | 2001 |
| Beyond Cassie equation: Local structure of heterogeneous surfaces determines the contact angles of microdroplets B Zhang, J Wang, Z Liu, X Zhang Scientific Reports 4 (1), 5822, 2014 | 36 | 2014 |
| Understanding the mechanism of LCST phase separation of mixed ionic liquids in water by MD simulations Y Zhao, H Wang, Y Pei, Z Liu, J Wang Physical Chemistry Chemical Physics 18 (33), 23238-23245, 2016 | 30 | 2016 |
| Insight into the performance of acid gas in ionic liquids by molecular simulation X Zhang, K Jiang, Z Liu, X Yao, X Liu, S Zeng, K Dong, S Zhang Industrial & Engineering Chemistry Research 58 (3), 1443-1453, 2018 | 26 | 2018 |
Wenchuan WangProfessor, Beijing University of Chemical Technology International Research Center for Soft MatterVerified email at mail.buct.edu.cn
