Issue 47, 2018
From the journal:

Physical Chemistry Chemical Physics

Correction: Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditions

Sergio A. Hassana  

a Center for Molecular Modeling, OIR/CIT, National Institutes of Health, U.S. DHHS, USA
E-mail: hassan@mail.nih.gov

Abstract

Correction for ‘Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditions’ by Sergio A. Hassan et al., Phys. Chem. Chem. Phys., 2018, DOI: 10.1039/c8cp05517c.

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Article information

DOI
https://doi.org/10.1039/C8CP91925A
Article type
Correction
Submitted
16 Nov 2018
Accepted
16 Nov 2018
First published
22 Nov 2018
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2018,20, 30053-30053

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Correction: Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditions

S. A. Hassan, Phys. Chem. Chem. Phys., 2018, 20, 30053 DOI: 10.1039/C8CP91925A

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