"Atomistic computer simulations on multi-loaded PAMAM dendrimers: a ..."

Farideh Badalkhani-Khamseh, Azadeh Ebrahim-Habibi, Nasser L. Hadipour (2017)

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DOI: 10.1007/S10822-017-0091-9

access: closed

type: Journal Article

metadata version: 2021-10-14

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Farideh Badalkhani-Khamseh, Azadeh Ebrahim-Habibi, Nasser L. Hadipour:
Atomistic computer simulations on multi-loaded PAMAM dendrimers: a comparison of amine- and hydroxyl-terminated dendrimers. J. Comput. Aided Mol. Des. 31(12): 1097-1111 (2017)

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