Characterizing the Interplay between Polymer Solvation and Conformation-Reference-Cited by-同舟云学术

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Characterizing the Interplay between Polymer Solvation and Conformation

Published:2021-05-12 Issue:20 Volume:125 Page:5434-5442
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Dhabal Debdas¹,Jiang Zhitong¹,Pallath Akash¹,Patel Amish J.¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, University of Pennsylvania, Philadelphia, Pennsylvania 19104, United States

Funder

Division of Chemistry

Alfred P. Sloan Foundation

Camille and Henry Dreyfus Foundation

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c02191

Reference84 articles.

1. Collapse of stiff conjugated polymers with chemical defects into ordered, cylindrical conformations

2. Monomer Hydrophobicity as a Mechanism for the LCST Behavior of Poly(ethylene oxide) in Water

3. Decreasing Polymer Flexibility Improves Wetting and Dispersion of Polymer-Grafted Particles in a Chemically Identical Polymer Matrix

4. Multibody Interactions, Phase Behavior, and Clustering in Nanoparticle–Polyelectrolyte Mixtures

5. Design of Amphiphilic Polymers via Molecular Dynamics Simulations

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1. Optimized Collective Variable for Collapse Transition in Linear Hydrophobic Polymers: Importance of Hydration Water and End-to-End Distance;Journal of Chemical Theory and Computation;2024-08-27

2. Solvation of Nanoscale Materials;Chemistry of Materials;2024-08-14

3. Molecular Dynamic Simulations for Biopolymers with Biomedical Applications;Polymers;2024-06-29

4. Polymer conformation determination by NMR spectroscopy: comparative diffusion ordered ¹H-NMR spectroscopy of poly(2-ethyl-2-oxazoline)s and poly(ethylene glycol) in D₂O;Polymer Chemistry;2024

5. Permutationally Invariant Networks for Enhanced Sampling (PINES): Discovery of Multimolecular and Solvent-Inclusive Collective Variables;Journal of Chemical Theory and Computation;2023-12-27

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