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Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate)

Research article (The Journal of Chemical Physics, 2020) · cited 23× · AI/ML
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Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate)

Summary

Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate) is a scholarly article[1].

Key Facts

  • Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate)'s instance of is recorded as scholarly article[2].

References

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Direct Wikidata claims

  1. [2] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate). Retrieved May 24, 2026, from https://4ort.xyz/entity/coarse-grained-molecular-dynamics-simulations-of-poly-ethylene-terephthalate
MLA “Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate).” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/coarse-grained-molecular-dynamics-simulations-of-poly-ethylene-terephthalate.
BibTeX @misc{4ortxyz_coarse-grained-molecular-dynamics-simulations-of-poly-ethylene-terephthalate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate)}}, year = {2026}, url = {https://4ort.xyz/entity/coarse-grained-molecular-dynamics-simulations-of-poly-ethylene-terephthalate}, note = {Accessed: 2026-05-24}}
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