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Theoretical evaluation of graphene quantum dots on DNA genotoxicity: a combination of density functional theory and molecular dynamics simulation
Kong, Zhe, Hu, Wei, Jiao, Fangfang, zhang, pengzhen, Shen, Jia-Wei, Cui, Bo, Wang, Hongbo, Liang, LijunJournal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.0c05882
Date:
September, 2020
File:
PDF, 743 KB
2020