Molecular understanding and design of zwitterionic materials Q Shao, S Jiang Advanced Materials 27 (1), 15-26, 2015 | 771 | 2015 |
Difference in hydration between carboxybetaine and sulfobetaine Q Shao, Y He, AD White, S Jiang The Journal of Physical Chemistry B 114 (49), 16625-16631, 2010 | 234 | 2010 |
Simulations of binary mixture adsorption of carbon dioxide and methane in carbon nanotubes: temperature, pressure, and pore size effects L Huang, L Zhang, Q Shao, L Lu, X Lu, S Jiang, W Shen The Journal of Physical Chemistry C 111 (32), 11912-11920, 2007 | 171 | 2007 |
Anomalous Hydration Shell Order of Na+ and K+ inside Carbon Nanotubes Q Shao, J Zhou, L Lu, X Lu, Y Zhu, S Jiang Nano letters 9 (3), 989-994, 2009 | 159 | 2009 |
In situ probing of the surface hydration of zwitterionic polymer brushes: structural and environmental effects C Leng, X Han, Q Shao, Y Zhu, Y Li, S Jiang, Z Chen The Journal of Physical Chemistry C 118 (29), 15840-15845, 2014 | 143 | 2014 |
Differences in cationic and anionic charge densities dictate zwitterionic associations and stimuli responses Q Shao, L Mi, X Han, T Bai, S Liu, Y Li, S Jiang The journal of physical chemistry B 118 (24), 6956-6962, 2014 | 143 | 2014 |
Zwitterionic fusion in hydrogels and spontaneous and time-independent self-healing under physiological conditions T Bai, S Liu, F Sun, A Sinclair, L Zhang, Q Shao, S Jiang Biomaterials 35 (13), 3926-3933, 2014 | 138 | 2014 |
Influence of charged groups on the properties of zwitterionic moieties: a molecular simulation study Q Shao, S Jiang The Journal of Physical Chemistry B 118 (27), 7630-7637, 2014 | 118 | 2014 |
Effect of carbon spacer length on zwitterionic carboxybetaines Q Shao, S Jiang The Journal of Physical Chemistry B 117 (5), 1357-1366, 2013 | 118 | 2013 |
Reversibly switchable polymer with cationic/zwitterionic/anionic behavior through synergistic protonation and deprotonation HS Sundaram, JR Ella-Menye, ND Brault, Q Shao, S Jiang Chemical Science 5 (1), 200-205, 2014 | 103 | 2014 |
Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes Q Shao, L Huang, J Zhou, L Lu, L Zhang, X Lu, S Jiang, KE Gubbins, ... Physical Chemistry Chemical Physics 10 (14), 1896-1906, 2008 | 98 | 2008 |
Molecular dynamics simulation study of ion interactions with zwitterions Q Shao, Y He, S Jiang The Journal of Physical Chemistry B 115 (25), 8358-8363, 2011 | 96 | 2011 |
Molecular dynamics simulation study of the structural characteristics of water molecules confined in functionalized carbon nanotubes LL Huang, LZ Zhang, Q Shao, J Wang, LH Lu, XH Lu, SY Jiang, WF Shen The Journal of Physical Chemistry B 110 (51), 25761-25768, 2006 | 76 | 2006 |
Helicity and temperature effects on static properties of water molecules confined in modified carbon nanotubes LL Huang, Q Shao, LH Lu, XH Lu, LZ Zhang, J Wang, S Jiang Physical Chemistry Chemical Physics 8 (33), 3836-3844, 2006 | 74 | 2006 |
Binding preferences of amino acids for gold nanoparticles: a molecular simulation study Q Shao, CK Hall Langmuir 32 (31), 7888-7896, 2016 | 72 | 2016 |
Simulation of adsorption and separation of ethanol–water mixture with zeolite and carbon nanotube L Lu, Q Shao, L Huang, X Lu Fluid Phase Equilibria 261 (1-2), 191-198, 2007 | 66 | 2007 |
Absolute Orientations of Water Molecules at Zwitterionic Polymer Interfaces and Interfacial Dynamics after Salt Exposure X Han, C Leng, Q Shao, S Jiang, Z Chen Langmuir 35 (5), 1327-1334, 2018 | 59 | 2018 |
Allosteric effects of gold nanoparticles on human serum albumin Q Shao, CK Hall Nanoscale 9 (1), 380-390, 2017 | 58 | 2017 |
Molecular dynamics study on diameter effect in structure of ethanol molecules confined in single-walled carbon nanotubes Q Shao, L Huang, J Zhou, L Lu, L Zhang, X Lu, S Jiang, KE Gubbins, ... The Journal of Physical Chemistry C 111 (43), 15677-15685, 2007 | 58 | 2007 |
A Deep-Learning Potential for Crystalline and Amorphous Li–Si Alloys N Xu, Y Shi, Y He, Q Shao The Journal of Physical Chemistry C 124 (30), 16278-16288, 2020 | 55 | 2020 |