Monte Carlo Simulations of Chain Dimensions and Conformational Properties of Various Poly(n-alkyl methacrylates) in Solution
Author:
Affiliation:
1. a Division of Polymer Science and Engineering , National Chemical Laboratory , Pune, India
Publisher
Informa UK Limited
Subject
Materials Chemistry,Polymers and Plastics,Condensed Matter Physics,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/00222340802266397
Reference31 articles.
1. A general simulation method for computing conformational properties of single polymer chains
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3. RIS Metropolis Monte Carlo studies of some aliphatic main chain and side group polyesters
4. RIS Metropolis Monte Carlo studies of poly(l-lactic), poly(l,d-lactic) and polyglycolic acids
5. Conformational properties of the bisphenol-A polycarbonate using the RMMC method
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1. General Methodology for Estimating the Stiffness of Polymer Chains from Their Chemical Constitution: A Single Unperturbed Chain Monte Carlo Algorithm;Macromolecules;2017-06-02
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4. Multiscale Modeling of Branch Length in Butyl Acrylate Solution Polymerization;Macromolecular Theory and Simulations;2010-07-02
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