Correction: Describing the adsorption of doxorubicin on a PAMAM dendrimer by ab initio calculations

IF 3.2 3区工程技术 Q2 CHEMISTRY, PHYSICAL

Molecular Systems Design & Engineering Pub Date : 2023-08-24 DOI:10.1039/D3ME90030D

Handriela Hoff de Oliveira Sobrinho, Renato Eising and Ernesto Osvaldo Wrasse

引用次数: 0

Abstract

Correction for ‘Describing the adsorption of doxorubicin on a PAMAM dendrimer by ab initio calculations’ by Handriela Hoff de Oliveira Sobrinho et al., Mol. Syst. Des. Eng., 2023, https://doi.org/10.1039/d3me00060e.

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更正：通过从头计算描述阿霉素在PAMAM树状大分子上的吸附

Handriela Hoff de Oliveira Sobrinho等人，Mol.Syst。Des。Eng.，2023，https://doi.org/10.1039/d3me00060e.

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Molecular Systems Design & Engineering Engineering-Biomedical Engineering

CiteScore

6.40

自引率

2.80%

发文量

144

期刊介绍： Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.