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

Autor: Sushil Pachpinde, M. HamsaPriya, Upendra Natarajan
Rok vydání: 2022
Předmět:
Zdroj: Journal of Molecular Modeling. 28
ISSN: 0948-5023
1610-2940
Databáze: OpenAIRE