QSPR modelling for intrinsic viscosity in polymer–solvent combinations based on density functional theory
Author:
Affiliation:
1. Department of Chemical Engineering, Sichuan University, Chengdu, PR China
Funder
Fundamental Research Funds for the Central Universities
National Natural Science Foundation of China
Publisher
Informa UK Limited
Subject
Drug Discovery,Molecular Medicine,General Medicine,Bioengineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2021.1902387
Reference51 articles.
1. Prediction of Amines Capacity for Carbon Dioxide Absorption Based on Structural Characteristics
2. Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model
3. Machine-Learning-Based Predictive Modeling of Glass Transition Temperatures: A Case of Polyhydroxyalkanoate Homopolymers and Copolymers
4. The index of ideality of correlation: hierarchy of Monte Carlo models for glass transition temperatures of polymers
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