On accuracy of predicting densities and solubility parameters of polymers using atomistic simulations-Reference-Cited by-同舟云学术

On accuracy of predicting densities and solubility parameters of polymers using atomistic simulations

Published:2017-01-23 Issue:7 Volume:43 Page:510-518
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Wu Liang¹,Chen Long¹,Sun Huai¹

Affiliation:

1. Ministry of Education Key Laboratory of Scientific and Engineering Computing, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, P.R. China

Funder

National Natural Science Foundation of China

National Basic Research Program of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2016.1269258

Reference56 articles.

1. A practical guide to polymer miscibility

2. A molecular dynamics study of the effects of branching characteristics of LDPE on its miscibility with HDPE

3. Grouping solvents by statistical analysis of solvent property parameters: implication to polymorph screening

4. Solubility Parameters of Crude Oils and Asphaltenes

5. TWO-DIMENSIONAL SOLUBILITY PARAMETER MAPPING OF HEAVY OILS

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