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  • Gothenburg, Sweden

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  1. GroPoB GroPoB Public

    Tutorial on building polymer electrolyte systems and setting up Molecular Dynamics simulation for glass transition temperature (Tg) calculation using Generalized Amber Force Field (GAFF) parameters.

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    Computational Workflows for Molecular Dynamics Simulations of Polymers Using GROMACS - MetaChem Academy Workshop (10-16 Dec. 2025))

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