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Molecular dynamics simulations of PAMAM dendrimer-encapsulated Au nanoparticles of different sizes under different pH conditions
Molecular dynamics simulations of PAMAM dendrimer-encapsulated Au nanoparticles of different sizes under different pH conditions
Molecular dynamics simulations of PAMAM dendrimer-encapsulated Au nanoparticles of different sizes under different pH conditions
Yang, Po-Yu (Autor:in) / Ju, Shin-Pon (Autor:in) / Chuang, Ying-Chen (Autor:in) / Chen, Hsing-Yin (Autor:in)
Computational materials science ; 137 ; 144-152
01.01.2017
9 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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