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中国物理学会期刊
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Lin Wen-Qiang, Xu Bin, Chen Liang, Zhou Feng, Chen Jun-Lang. Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxideJ. Acta Physica Sinica, 2016, 65(13): 133102. DOI: 10.7498/aps.65.133102
Citation: Lin Wen-Qiang, Xu Bin, Chen Liang, Zhou Feng, Chen Jun-Lang. Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxideJ. Acta Physica Sinica, 2016, 65(13): 133102. DOI: 10.7498/aps.65.133102
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Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide

Acta Phys. Sin., 2016, 65(13): 133102.
DOI: 10.7498/aps.65.133102
CSTR: 32037.14.aps.65.133102
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