Computational Modeling of the Temperature-Induced Structural Changes of Tethered Poly(N-isopropylacrylamide) with Self-Consistent Field Theory-Reference-Cited by-同舟云学术

Computational Modeling of the Temperature-Induced Structural Changes of Tethered Poly(N-isopropylacrylamide) with Self-Consistent Field Theory

Published:2004-12-10 Issue:1 Volume:38 Page:174-181
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Mendez Sergio¹,Curro John G.¹,McCoy John D.¹,Lopez Gabriel P.¹

Affiliation:

1. Department of Chemical & Nuclear Engineering, University of New Mexico, Albuquerque, New Mexico 87131, Sandia National Laboratories, Albuquerque, New Mexico 87185, and Department of Materials and Metallurgical Engineering, New Mexico Institute of Mining & Technology, Socorro, New Mexico 87801

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma048156x

Reference63 articles.

1. Poly(N-isopropylacrylamide): experiment, theory and application

2. Use of Stimuli Responsive Polymers Grafted on Mixed Self-Assembled Monolayers To Tune Transitions in Surface Energy

3. Synthesis of Poly(N-isopropylacrylamide) on Initiator-Modified Self-Assembled Monolayers

4. Programmed Adsorption and Release of Proteins in a Microfluidic Device

5. Control of Molecular Transport Through Stimuli-Responsive Ordered Mesoporous Materials

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