Molecular dynamics simulation of diffusion of vitamin C in water solution

Chinese Journal of Chemistry

Volumn 30, Issue 1, 2012, Pages 115-120

  Zeng, Jianping ^a,b   Wang, Aimin ^b   Gong, Xuedong ^a   Chen, Jingwen ^b   Chen, Song ^b   Xue, Feng ^b  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b YANCHENG INSTITUTE OF TECHNOLOGY   (China)

Author keywords

diffusion coefficient; mean square displacement; molecular dynamics simulation; pair correlation function; Vitamin C

Indexed keywords

EID: 84862918328     PISSN: 1001604X     EISSN: 16147065     Source Type: Journal    
DOI: 10.1002/cjoc.201180459     Document Type: Article

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