| Bioinspired Graphene Nanopores with Voltage-Tunable Ion Selectivity for Na+ and K+ Z He, J Zhou, X Lu, B Corry ACS nano 7 (11), 10148-10157, 2013 | 185 | 2013 |
| Molecular dynamics study on water desalination through functionalized nanoporous graphene Y Wang, Z He, KM Gupta, Q Shi, R Lu Carbon 116, 120-127, 2017 | 159 | 2017 |
| Probing carbon nanotube–amino acid interactions in aqueous solution with molecular dynamics simulations Z He, J Zhou Carbon 78, 500-509, 2014 | 82 | 2014 |
| Computational design of 2D functional covalent–organic framework membranes for water desalination K Zhang, Z He, KM Gupta, J Jiang Environmental Science: Water Research & Technology 3 (4), 735-743, 2017 | 63 | 2017 |
| Ice-like water structure in carbon nanotube (8, 8) induces cationic hydration enhancement Z He, J Zhou, X Lu, B Corry The Journal of Physical Chemistry C 117 (21), 11412-11420, 2013 | 61 | 2013 |
| Molecular Insights into the Nucleation and Growth of CH4 and CO2 Mixed Hydrates from Microsecond Simulations Z He, KM Gupta, P Linga, J Jiang The Journal of Physical Chemistry C 120 (44), 25225-25236, 2016 | 59 | 2016 |
| What are the key factors governing the nucleation of CO 2 hydrate? Z He, P Linga, J Jiang Physical Chemistry Chemical Physics 19 (24), 15657-15661, 2017 | 55 | 2017 |
| CH4 Hydrate Formation between Silica and Graphite Surfaces: Insights from Microsecond Molecular Dynamics Simulations Z He, P Linga, J Jiang Langmuir 33 (43), 11956-11967, 2017 | 53 | 2017 |
| Efficient ethanol/water separation via functionalized nanoporous graphene membranes: insights from molecular dynamics study Q Shi, Z He, KM Gupta, Y Wang, R Lu Journal of Materials Science 52 (1), 173-184, 2017 | 28 | 2017 |
| Formation of CH4 Hydrate in a Mesoporous Metal–Organic Framework MIL-101: Mechanistic Insights from Microsecond Molecular Dynamics Simulations Z He, K Zhang, J Jiang The journal of physical chemistry letters 10 (22), 7002-7008, 2019 | 24 | 2019 |
| Electric-field effects on ionic hydration: a molecular dynamics study Z He, H Cui, S Hao, L Wang, J Zhou The Journal of Physical Chemistry B 122 (22), 5991-5998, 2018 | 22 | 2018 |
| A mechanical nanogate based on a carbon nanotube for reversible control of ion conduction Z He, B Corry, X Lu, J Zhou Nanoscale 6 (7), 3686-3694, 2014 | 22 | 2014 |
| Molecular insights into CO2 hydrate formation in the presence of hydrophilic and hydrophobic solid surfaces Z He, F Mi, F Ning Energy 234, 121260, 2021 | 15 | 2021 |
| The effects of hydrate formation and dissociation on the water-oil interface: Insight into the stability of an emulsion D Guo, W Ou, F Ning, B Fang, Z Liu, X Fang, W Lu, L Zhang, SU Din, Z He Fuel 266, 116980, 2020 | 12 | 2020 |
| Steered molecular dynamics simulations of ions traversing through carbon nanotubes H Zhongjin, Z Jian ACTA CHIMICA SINICA 69 (24), 2901-2907, 2011 | 11 | 2011 |
| Molecular insights into the effects of surface property and pore size of non-swelling clay on methane hydrate formation F Mi, Z He, B Fang, F Ning, G Jiang Fuel 311, 122607, 2022 | 9 | 2022 |
| Dipeptide crystals as reverse osmosis membranes for water desalination: Atomistic simulation Z Zhao, KM Gupta, Z He, J Jiang The Journal of Physical Chemistry C 122 (11), 6026-6032, 2018 | 8 | 2018 |
| Molecular simulations of charged complex fluids: A review Z Xu, Z He, X Quan, D Sun, Z Miao, H Yu, S Yang, Z Chen, J Zeng, J Zhou Chinese Journal of Chemical Engineering 31, 206-226, 2021 | 5 | 2021 |
| Facilitating gas hydrate dissociation kinetics and gas migration in clay interlayer by surface cations shielding effects B Fang, T Lü, F Ning, J Pang, Z He, J Sun Fuel 318, 123576, 2022 | 4 | 2022 |
| Methane Hydrate Formation in the Salty Water Confined in Clay Nanopores: A Molecular Simulation Study Z He, F Mi, F Ning, J Pang, G Jiang ACS Sustainable Chemistry & Engineering 10 (18), 6128-6140, 2022 | 2 | 2022 |
