Computer Simulations and Coarse-Grained Molecular Models Predicting the Equation of State of Polymer Solutions-Reference-Cited by-同舟云学术

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Computer Simulations and Coarse-Grained Molecular Models Predicting the Equation of State of Polymer Solutions

Published:2010 Issue: Volume: Page:329-387
ISSN:0065-3195
Container-title:Polymer Thermodynamics
language:
Short-container-title:

Author:

Binder Kurt,Mognetti Bortolo,Paul Wolfgang,Virnau Peter,Yelash Leonid

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/12_2010_82.pdf

Reference303 articles.

1. Huggins MJ (1941) J Chem Phys 9:440

2. Flory PJ (1941) J Chem Phys 9:660

3. Flory PJ (1953) Principles of polymer chemistry. Cornell University Press, Ithaca

4. Tompa H (1956) Polymer solutions. Butterworths, London

5. de Gennes PG (1979) Scaling concepts in polymer physics. Cornell University Press, Ithaca

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1. Towards a predictive thermodynamic description of sorption processes in polymers: The synergy between theoretical EoS models and vibrational spectroscopy;Materials Science and Engineering: R: Reports;2020-04

2. Non-uniform spontaneous surface curvature gives limited shape control in simulated single-polymer micelles;Materials Research Express;2019-02-27

3. Engineering single-polymer micelle shape using nonuniform spontaneous surface curvature;Physical Review E;2018-03-14

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5. Dispersability of Carbon Nanotubes in Biopolymer-Based Fluids;Crystals;2015-01-16

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