Exploring the Effects on Lipid Bilayer Induced by Noble Gases via Molecular Dynamics Simulations

por Chen, Junlang, Chen, Liang, Wang, Yu, Wang, Xiaogang, Zeng, Songwei
Publicado 2015

Molecular simulations of conformation change and aggregation of HIV-1 Vpr13-33 on graphene oxide

por Zeng, Songwei, Zhou, Guoquan, Guo, Jianzhong, Zhou, Feng, Chen, Junlang
Publicado 2016

Comparison of water desalination performance of porous graphene and MoS(2) nanosheets

por Song, Zailing, Niu, Yunlong, Yang, Juan, Chen, Liang, Chen, Junlang
Publicado 2022

Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane

por Chen, Liang, Chen, Junlang, Zhou, Guoquan, Wang, Yu, Xu, Can, Wang, Xiaogang
Publicado 2016

A Facile Preparation of Multicolor Carbon Dots

por Yu, Risheng, Liang, Sen, Ru, Yi, Li, Lu, Wang, Zhikun, Chen, Junlang, Chen, Liang
Publicado 2022

Molecular dynamics simulations of loading and unloading of drug molecule bortezomib on graphene nanosheets

por Zeng, Songwei, Ji, Yu, Shen, Yue, Zhu, Ruiyao, Wang, Xiaogang, Chen, Liang, Chen, Junlang
Publicado 2020

Ultrahigh permeance of a chemical cross-linked graphene oxide nanofiltration membrane enhanced by cation–π interaction

por Yi, Ruobing, Yang, Rujie, Yu, Risheng, Lan, Jian, Chen, Junlang, Wang, Zhikun, Chen, Liang, Wu, Minghong
Publicado 2019

Unexpectedly efficient ion desorption of graphene-based materials

por Xia, Xinming, Zhou, Feng, Xu, Jing, Wang, Zhongteng, Lan, Jian, Fan, Yan, Wang, Zhikun, Liu, Wei, Chen, Junlang, Feng, Shangshen, Tu, Yusong, Yang, Yizhou, Chen, Liang, Fang, Haiping
Publicado 2022