Atomistic computer simulations on multi-loaded PAMAM dendrimers: a comparison of amine- and hydroxyl-terminated dendrimers
Crossref DOI link: https://doi.org/10.1007/s10822-017-0091-9
Published Online: 2017-12-19
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Badalkhani-Khamseh, Farideh
Ebrahim-Habibi, Azadeh
Hadipour, Nasser L.
License valid from 2017-12-01