Predicting optimal chain lengths in atomistic simulations of solvated polymers
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2024/04/18
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Journal
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Indian UGC (journal)
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Refrences64
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Feranmi V. Olowookere Department of Chemical and Biological Engineering, The University of Alabama, Tuscaloosa, AL, USA
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C. Heath Turner Department of Chemical and Biological Engineering, The University of Alabama, Tuscaloosa, AL, USA
Cite
Olowookere, Feranmi V., and C. Heath Turner. “Predicting Optimal Chain Lengths in Atomistic Simulations of Solvated Polymers”. Molecular Simulation, 2024, pp. 1-9, https://doi.org/10.1080/08927022.2024.2341964.
Olowookere, F. V., & Turner, C. H. (2024). Predicting optimal chain lengths in atomistic simulations of solvated polymers. Molecular Simulation, 1-9. https://doi.org/10.1080/08927022.2024.2341964
Olowookere FV, Turner CH. Predicting optimal chain lengths in atomistic simulations of solvated polymers. Molecular Simulation. 2024;:1-9.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1007/978-3-662-03910-6 | 1999 | |||
| Synthetic rubbers: their chemistry and technology: their chemistry and technology | 2012 | |||
| Encyclopedia of Reagents for Organic Synthesis (EROS) | 2005 | |||
| The theory of polymer dynamics | 1988 | |||
Integration of Machine Learning and Coarse-Grained Molecular Simulations for Polymer Materials: Physical Understandings and Molecular Design | Frontiers in Chemistry |
| 17 | 2022 |