Opening book details…
About this Materials Science article
Molecular Dynamics Simulation of Ozonation of p-Nitrophenol at Room Temperature with ReaxFF Force Field by WANG, Zi-Min ;, ;ZHENG, Mo ;XIE, Yong-Bing ;LI, Xiao-Xia ;ZENG, Ming ;CAO, Hong-Bin ;GUO, Li ;, ;, ;, is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- WANG, Zi-Min ;, ;ZHENG, Mo ;XIE, Yong-Bing ;LI, Xiao-Xia ;ZENG, Ming ;CAO, Hong-Bin ;GUO, Li ;, ;, ;,
- Publisher
- Beijing University Press; Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University (ISSN 1000-6818)
- Published
- 2017
- Field
- Materials Science (Physical Sciences)