Issue 10, 2023
From the journal:

Molecular Systems Design & Engineering

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

Handriela Hoff de Oliveira Sobrinho,a   Renato Eisinga  and  Ernesto Osvaldo Wrasse*a  

* Corresponding authors

a Federal University of Technology – Paraná (UTFPR), 85902-490 Toledo, PR, Brazil
E-mail: eowrasse@utfpr.edu.br

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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Article information

DOI
https://doi.org/10.1039/D3ME90030D
Article type
Correction
Submitted
09 Aug 2023
Accepted
09 Aug 2023
First published
24 Aug 2023
This article is Open Access
Creative Commons BY license

Mol. Syst. Des. Eng., 2023,8, 1327-1327

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

H. H. de Oliveira Sobrinho, R. Eising and E. O. Wrasse, Mol. Syst. Des. Eng., 2023, 8, 1327 DOI: 10.1039/D3ME90030D

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