First-principles and Molecular Dynamics simulation studies of functionalization of Au32 golden fullerene with amino acids
Crossref DOI link: https://doi.org/10.1038/s41598-018-29887-5
Published Online: 2018-07-30
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Darvish Ganji, M.
Tavassoli Larijani, H.
Alamol-hoda, R.
Mehdizadeh, M.
Text and Data Mining valid from 2018-07-30
Version of Record valid from 2018-07-30
Article History
Received: 4 August 2017
Accepted: 18 July 2018
First Online: 30 July 2018
Competing Interests
: The authors declare no competing interests.