Molecular simulations on the hydration and underwater oleophobicity of zwitterionic self‐assembled monolayers-Reference-Cited by-同舟云学术

Molecular simulations on the hydration and underwater oleophobicity of zwitterionic self‐assembled monolayers

Published:2020-11-02 Issue:2 Volume:67 Page:
ISSN:0001-1541
Container-title:AIChE Journal
language:en
Short-container-title:AIChE J

Author:

Chen Zheng¹,Liao Mingrui¹,Zhang Lizhi¹^ORCID,Zhou Jian¹^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering, Guangdong Provincial Key Laboratory for Green Chemical Product Technology South China University of Technology Guangzhou China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemical Engineering,Environmental Engineering,Biotechnology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/aic.17103

Reference64 articles.

1. Molecular Understanding and Design of Zwitterionic Materials

2. Strong Resistance of Phosphorylcholine Self-Assembled Monolayers to Protein Adsorption: Insights into Nonfouling Properties of Zwitterionic Materials

3. Reconciling Low- and High-Salt Solution Behavior of Sulfobetaine Polyzwitterions

4. High throughput synthesis and screening of new protein resistant surfaces for membrane filtration

5. Blood compatibility of surfaces with superlow protein adsorption

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