Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method

Author:

Li Shi¹²³,Chen Lei¹³,Gui Xuefeng¹³⁴⁵⁶,He Daguang¹³,Hu Jiwen¹³⁴⁵⁶^ORCID,Huang Zhenzhu¹³⁴⁵⁶,Lin Shudong¹³⁴⁵⁶,Tu Yuanyuan¹³⁴⁵⁶,Dong Yonglu¹⁶⁷

Affiliation:

1. Guangzhou Institute of Chemistry Chinese Academy of Sciences Guangzhou 510650 P. R. China

2. School of Chemical and Environmental Engineering Anhui Polytechnic University Wuhu 241000 P. R. China

3. University of Chinese Academy of Sciences Beijing 100049 P. R. China

4. Guangdong Provincial Key Laboratory of Organic Polymer Materials for Electronics Guangzhou 510650 P. R. China

5. CAS Engineering Laboratory for Special Fine Chemicals Guangzhou 510650 P. R. China

6. Incubator of Nanxiong CAS Co. Ltd. Nanxiong 512400 P. R. China

7. Management Committee of Shaoguan NanXiong Hi‐Tech Industry Development Zone Nanxiong 512400 P. R. China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Guangdong Province

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

Reference64 articles.

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