Molecular dynamics simulation study of drugs adsorption in UiO‐66-Reference-Cited by-同舟云学术

Molecular dynamics simulation study of drugs adsorption in UiO‐66

Published:2022-10-17 Issue:1 Volume:649 Page:
ISSN:0044-2313
Container-title:Zeitschrift für anorganische und allgemeine Chemie
language:en
Short-container-title:Zeitschrift anorg allge chemie

Author:

Li Jing¹,Liang Lijun¹²,Zhou Hanxing¹,Zhang Pengzhen³,Kong Zhe³,Duan Xing³

Affiliation:

1. College of Automation Hangzhou Dianzi University Hangzhou 310018 China

2. Department of Engineering Mechanics Key Laboratory of Soft Machines and Smart Devices of Zhejiang Province Zhejiang University Hangzhou 310027 Zhejiang Province China

3. Center for Advanced Optoelectronic Materials and Devices Key Laboratory of Novel Materials for Sensor of Zhejiang Province College of Materials and Environmetal Engineering Hangzhou Dianzi University Hangzhou 310018 China

Funder

Natural Science Foundation of Zhejiang Province

China Postdoctoral Science Foundation

National Natural Science Foundation of China

Publisher

Wiley

Subject

Inorganic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/zaac.202200261

Reference54 articles.

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