Hengjiang Liu

Molecular simulation and experimental studies on the interfacial properties of a mixed surfactant SDS/C4mimBr

Yu Liu, Honglai Liu, Y. Shang, 2018, Molecular Simulation.

Antifouling zwitterionic poly-β-peptides

Runhui Liu, Honglai Liu, Donghui Zhang, 2022, Applied Materials Today.

The effect of chitin nanoparticles on surface behavior of DPPC/DPPG Langmuir monolayers.

Honglai Liu, Y. Shang, Yuning Chen, 2018, Journal of colloid and interface science.

Molecular Dynamics Simulations and Density Functional Theory on Unraveling Photo-Responsive Behavior of Wormlike Micelles Constructed by 12-2-12·2Br- and Trans-o-Methoxy-Cinnamate.

Honglai Liu, Y. Shang, Xiangrong Huang, 2020, Langmuir : the ACS journal of surfaces and colloids.

Molecular dynamics simulation for drug delivery in azobenzene-containing membranes

Yu Liu, Honglai Liu, Y. Shang, 2020 .

Investigation of Drug for Pulmonary Administration-Model Pulmonary Surfactant Monolayer Interactions Using Langmuir-Blodgett Monolayer and Molecular Dynamics Simulation: A Case Study of Ketoprofen.

Honglai Liu, Y. Shang, Hengjiang Liu, 2019, Langmuir : the ACS journal of surfaces and colloids.

Silk-inspired β-peptide Materials Resist Fouling and the Foreign-body Response.

Runhui Liu, Shengfu Chen, Qi Chen, 2020, Angewandte Chemie.

Silk‐Inspired β‐Peptide Materials Resist Fouling and the Foreign‐Body Response

Runhui Liu, Shengfu Chen, Qi Chen, 2020, Angewandte Chemie.

Toxicant Deposition and Transport in Alveolus: A Classical Density Functional Prediction.

Yu Liu, Honglai Liu, Y. Shang, 2018, Chemical research in toxicology.