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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

Crossref DOI link: https://doi.org/10.1007/s00894-022-05139-2

Published Online: 2022-05-14

Published Print: 2022-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Pachpinde, Sushil

HamsaPriya, M.

Natarajan, Upendra http://orcid.org/0000-0003-3124-8482
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Text and Data Mining valid from 2022-05-14

Version of Record valid from 2022-05-14
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Article History

Received: 3 August 2021

Accepted: 2 May 2022

First Online: 14 May 2022

Change Date: 6 June 2022

Change Type: Correction

Change Details: A Correction to this paper has been published:

Change Details: https://doi.org/10.1007/s00894-022-05169-w

Declarations

:

: The authors declare no competing interests.

Updates are available Correction dated 2022-06-06

Click to view Correction: https://doi.org/10.1007/s00894-022-05169-w