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DOI: 10.1039/C8CP91925A
(Correction)
Phys. Chem. Chem. Phys., 2018, 20, 30053-30053
Correction: Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditions
Sergio A.
Hassan
Center for Molecular Modeling, OIR/CIT, National Institutes of Health, U.S. DHHS, USA. E-mail: hassan@mail.nih.gov
Received
16th November 2018
, Accepted 16th November 2018
First published on 22nd November 2018
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.
The author would like to correct eqn (13)–(15) in the published article.
should be amended to 
in the upper limit of the second sum symbols as shown in the corrected equations below. | (13) |
 | (14) |
 | (15) |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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