Computational Methods D
Aalto University
<p>Standard quantum chemical methods for modelling the structure, properties, and reactions of molecules and materials (in particular, Density Functional Theory). </p><p>Modelling the dynamics of molecules (for example, diffusion). </p><p>Modelling materials and devices at the macroscopic level (for example, heat transport and simple fluid dynamics). </p>
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Course dates
01 September 2025 - 25 November 2025
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Course organizer
Kari Laasonen
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Place/Venue
School of Chemical Engineering / Department of Chemistry and Materials Science
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City
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Country
Finland
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Workload
5
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Link
https://mycourses.aalto.fi/course/search.php?...
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