Molecular dynamics simulations of PAMAM...

Computational Materials Science 2017 / 09 Vol. 137

Molecular dynamics simulations of PAMAM dendrimer-encapsulated Au nanoparticles of different sizes under different pH conditions

Yang, Po-Yu, Ju, Shin-Pon, Chuang, Ying-Chen, Chen, Hsing-Yin
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Volume:
137
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2017.05.020
Date:
September, 2017
File:
PDF, 2.52 MB
english, 2017
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