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Molecular Dynamics Simulation of Drug Solubilization Behavior in Surfactant and Cosolvent Injections Journal article
He, Meiqi, Zheng, Wenwen, Wang, Nannan, Gao, Hanlu, Ouyang, Defang, Huang, Zunnan. Molecular Dynamics Simulation of Drug Solubilization Behavior in Surfactant and Cosolvent Injections[J]. Pharmaceutics, 2022, 14(11), 2366.
Authors:  He, Meiqi;  Zheng, Wenwen;  Wang, Nannan;  Gao, Hanlu;  Ouyang, Defang; et al.
Favorite | TC[WOS]:11 TC[Scopus]:15  IF:4.9/5.5 | Submit date：2022/12/01
Cosolvent  Molecular Dynamics Simulation  Solubilization  Surfactant  Water-insoluble Drug  
‘Be water’ strategy of liquid lithium sulfide enables 0.2 V potential barrier for high-performance lithium–sulfur batteries Journal article
Zhao, Y., Zhang, Z., Wu, R., Lyu, C., Zhao, X., Xu, H., Xiang, J., Zha, C., Ouyang, G., Wang, L.. ‘Be water’ strategy of liquid lithium sulfide enables 0.2 V potential barrier for high-performance lithium–sulfur batteries[J]. Materials Today Energy, 2021, 21, 100793.
Authors:  Zhao, Y.;  Zhang, Z.;  Wu, R.;  Lyu, C.;  Zhao, X.; et al.
Favorite | TC[WOS]:13 TC[Scopus]:15  IF:9.0/8.4 | Submit date：2021/12/08
Cosolvent Strategy  Electrical Conductivity  Interface Catalysis  P-orbital Of Boron  Vanadium Diboride