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- W2095293779 abstract "Summary Theoretical molecular-mechanical modeling of conventional paraffin inhibitors was performed to determine a correlation between the tertiary structure of paraffin inhibitor polymers and their melting and glass transition temperatures, crystallinity, viscosity, and performance. The results allowed implementation of targeted syntheses of new advanced paraffin inhibitors. The physical properties and performance of these new paraffin inhibitors were successfully predicted by the molecular-mechanical modeling." @default.
- W2095293779 created "2016-06-24" @default.
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- W2095293779 date "2005-02-02" @default.
- W2095293779 modified "2023-09-23" @default.
- W2095293779 title "Theoretical Modeling of Tertiary Structure of Paraffin Inhibitors" @default.
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- W2095293779 doi "https://doi.org/10.2118/93090-ms" @default.
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