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The simulation study of transport performance of HU drugs o..:
Qin, Yong
;
Wu, Xijun
;
Zhou, Nan
...
Computational and Theoretical Chemistry. 1209 (2022) - p. 113604 , 2022
Link:
https://doi.org/10.1016/j.comptc.2022.113604
RT Journal T1 <Title>The simulation study of transport performance of HU drugs on functionalized graphene nanosheets based on the Density Functional Theory</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2022.113604&Exemplar=1&LAN=DE A1 Qin, Yong A1 Wu, Xijun A1 Zhou, Nan A1 Xu, Haiting A1 Tan, Jie A1 Chen, Xuekun A1 Peng, Zhihua A1 Nie, Changming PB Elsevier BV YR 2022 SN 2210-271X JF Computational and Theoretical Chemistry VO 1209 SP 113604 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2022.113604 DO https://doi.org/10.1016/j.comptc.2022.113604 SF ELIB - SuUB Bremen
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