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Correction to: Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(vinyl amine): methyl, n-propyl, and iso-propyl substitutions.

作者信息

Pachpinde Sushil, HamsaPriya M, Natarajan Upendra

机构信息

Macromolecular Modeling and Simulation Lab, Department of Chemical Engineering, Indian Institute of Technology (IIT) Madras, Chennai, 600036, India.

BioSim Lab, Department of Biotechnology, Bhupat and Jyoti Mehta School of Biosciences, Indian Institute of Technology (IIT) Madras, Chennai, 600036, India.

出版信息

J Mol Model. 2022 Jun 6;28(7):180. doi: 10.1007/s00894-022-05169-w.

DOI:10.1007/s00894-022-05169-w
PMID:35666343
Abstract
摘要

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