Molecular dynamics simulations of the characteristics of sodium carboxymethyl cellulose with different degrees of substitution in a salt solution
Author:
Funder
National Natural Science Foundation of China
Jiangsu Provincial Science and Technology Project
Publisher
Springer Science and Business Media LLC
Subject
Polymers and Plastics
Link
http://link.springer.com/article/10.1007/s10570-017-1364-0/fulltext.html
Reference74 articles.
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2. Aerts J (2000) Prediction of intrinsic viscosities of mixed hyperbranched–linear polymers. Comput Theor Polym Sci 10:73–81. doi: 10.1016/S1089-3156(99)00035-5
3. Annamalai N, Thavasi R, Vijayalakshmi S, Balasubramanian T (2011) A novel thermostable and halostable carboxymethylcellulase from marine bacterium Bacillus licheniformisAU01. World J Microbol Biotechnol 27:2111–2115. doi: 10.1007/s11274-011-0674-x
4. Arinaitwe E, Pawlik M (2014) Dilute solution properties of carboxymethyl celluloses of various molecular weights and degrees of substitution. Carbohydr Polym 99:423–431. doi: 10.1016/j.carbpol.2013.08.030
5. Azamat J, Khataee A, Joo SW (2015) Molecular dynamics simulation of trihalomethanes separation from water by functionalized nanoporous graphene under induced pressure. Chem Eng Sci 127:285–292. doi: 10.1016/j.ces.2015.01.048
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