High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications-Reference-Cited by-同舟云学术

High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications

Published:2020-12-21 Issue:2 Volume:3 Page:620-630
ISSN:2637-6105
Container-title:ACS Applied Polymer Materials
language:en
Short-container-title:ACS Appl. Polym. Mater.

Author:

Afzal Mohammad Atif Faiz¹^ORCID,Browning Andrea R.¹,Goldberg Alexander²,Halls Mathew D.²^ORCID,Gavartin Jacob L.³,Morisato Tsuguo⁴,Hughes Thomas F.⁵,Giesen David J.⁵,Goose Joseph E.⁵

Affiliation:

1. Schrödinger, Inc., Portland, Oregon 97204, United States

2. Schrödinger, Inc., San Diego, California 92121, United States

3. Schrödinger, Inc., Cambridge, Cambridgeshire CB1 2JD, U.K.

4. Schrödinger, Inc., K.K., Chiyoda-ku, Tokyo 100-0005, Japan

5. Schrödinger, Inc., New York, New York 10036, United States

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Polymers and Plastics,Process Chemistry and Technology

Link

http://pubs.acs.org/doi/pdf/10.1021/acsapm.0c00524

Reference74 articles.

1. Study of the molecular weight dependence of glass transition temperature for amorphous poly(l-lactide) by molecular dynamics simulation

2. Molecular weight dependence of reductions in the glass transition temperature of thin, freely standing polymer films

3. Size-Dependent Depression of the Glass Transition Temperature in Polymer Films

4. Glass transition temperatures of polymer materials, measured by thermomechanical analysis

5. Study of the glass transition on viscous-forming and powder materials using dynamic mechanical analysis

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