Understanding structural and molecular properties of complexes of nucleobases and Au13 golden nanocluster by DFT calculations and DFT-MD simulation
Crossref DOI link: https://doi.org/10.1038/s41598-020-80161-z
Published Online: 2021-01-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hashemkhani Shahnazari, Ghazaleh
Darvish Ganji, Masoud
Text and Data Mining valid from 2021-01-11
Version of Record valid from 2021-01-11
Article History
Received: 19 August 2020
Accepted: 10 December 2020
First Online: 11 January 2021
Competing interests
: The authors declare no competing interests.