Daohui Zhao

发表

Computer simulations on the pH-sensitive tri-block copolymer containing zwitterionic sulfobetaine as a novel anti-cancer drug carrier.

Delin Sun, Daohui Zhao, Libo Li, 2017, Colloids and surfaces. B, Biointerfaces.

Identical Composition and Distinct Performance: How ZIF-8 Polymorphs’ Structures Affect the Adsorption/Separation of Ethane and Ethene

Yanying Wei, Chongxiong Duan, Libo Li, 2021, Journal of Chemical & Engineering Data.

Lysozyme orientation and conformation on MoS2 surface: Insights from molecular simulations.

Jian Zhou, Daohui Zhao, Yingtu Li, 2017, Biointerphases.

Simulation insight into the cytochrome c adsorption on graphene and graphene oxide surfaces

Libo Li, Jian Zhou, Daohui Zhao, 2018 .

Porous organic cages embedded in a lipid membrane for water desalination: A molecular simulation study

Jianwen Jiang, Daohui Zhao, Jie Liu, 2019, Journal of Membrane Science.

Ultrafast Organic Solvent Nanofiltration in C-C Bonded Conjugated Microporous Membrane-Based Nanochannels by Space-Confined Polymerization

Ming Li, Yinying Wang, Jinghao Chen, 2022, SSRN Electronic Journal.

Electrostatics-mediated α-chymotrypsin inhibition by functionalized single-walled carbon nanotubes.

Jian Zhou, Daohui Zhao, 2017, Physical chemistry chemical physics : PCCP.

Lipase adsorption on different nanomaterials: a multi-scale simulation study.

Jian Zhou, Daohui Zhao, Chunwang Peng, 2015, Physical chemistry chemical physics : PCCP.

Molecular Understanding of the Penetration of Functionalized Gold Nanoparticles into Asymmetric Membranes.

Libo Li, Jun Fan, Xuebo Quan, 2017, Langmuir : the ACS journal of surfaces and colloids.

The application of poly(methyl methacrylate-co-butyl acrylate-co-styrene) in reinforcing fragile papers: experiments and computer simulations

Jian Zhou, Keran Chen, Qiang Huang, 2017, Cellulose.

Porous organic cages as synthetic water channels

Dan Zhao, Wei Zhou, Y. Tong, 2020, Nature Communications.

Molecular dynamics simulation on DNA translocating through MoS2 nanopores with various structures

Zhixian Li, Chongxiong Duan, Libo Li, 2021, Frontiers of Chemical Science and Engineering.

Molecular dynamics simulations of conformation changes of HIV-1 regulatory protein on graphene

Libo Li, Daohang He, Jian Zhou, 2016 .

The interplay between surface-functionalized gold nanoparticles and negatively charged lipid vesicles.

Xuebo Quan, Jian Zhou, Daohui Zhao, 2021, Physical chemistry chemical physics : PCCP.

Understanding the Cellular Uptake of pH-Responsive Zwitterionic Gold Nanoparticles: A Computer Simulation Study.

Libo Li, Xuebo Quan, Jian Zhou, 2017, Langmuir : the ACS journal of surfaces and colloids.

Lysozyme Adsorption on Different Functionalized MXenes: A Multiscale Simulation Study.

Libo Li, Xuebo Quan, Jian Zhou, 2021, Langmuir : the ACS journal of surfaces and colloids.

ACAP1 assembles into an unusual protein lattice for membrane deformation through multiple stages

Lanyuan Lu, Jian Zhou, Chun Chan, 2019, PLoS Comput. Biol..

Lysozyme adsorption on porous organic cages: a molecular simulation study.

Libo Li, Jian Zhou, Daohui Zhao, 2020, Langmuir : the ACS journal of surfaces and colloids.

Molecular Understanding on the Underwater Oleophobicity of Self-Assembled Monolayers: Zwitterionic versus Nonionic.

Jian Zhou, M. Liao, Daohui Zhao, 2017, Langmuir : the ACS journal of surfaces and colloids.

Adsorption of hydrophobin on different self-assembled monolayers: the role of the hydrophobic dipole and the electric dipole.

Jie Liu, Jian Zhou, Daohui Zhao, 2014, Langmuir : the ACS journal of surfaces and colloids.

Molecular understanding of acetylcholinesterase adsorption on functionalized carbon nanotubes for enzymatic biosensors

Daohui Zhao, Shengjiang Yang, Jian Zhou, 2022, Physical Chemistry Chemical Physics.

Simulation insights into the lipase adsorption on zeolitic imidazolate framework-8.

Lin Li, Jie Liu, Daohui Zhao, 2023, Colloids and surfaces. B, Biointerfaces.