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Updated: Jan 29, 2026

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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
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Simulación de Dinámica Molecular de Aceite de Silicona: Degradación en Pruebas Oscilatorias
1Lehrstuhl für Theoretische Chemie/Computer Chemie Centrum, Friedrich-Alexander Universität Erlangen-Nürnberg, Nägelsbachstraße 25, 91052 Erlangen, Germany.
Polymers
|January 28, 2026
Resumen
Se estudió la degradación del aceite de silicona en amortiguadores de fluidos mediante simulaciones de dinámica molecular. Las moléculas cíclicas de silicona mostraron mayor estabilidad, formando finalmente anillos más grandes durante la degradación.
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