Difference between revisions of "Tutorials"
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| + | === Geometry optimization === | ||
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| + | # [[Simulating icosahedral gold clusters]] | ||
Revision as of 06:10, 1 April 2022
Molecular dynamics
- Running a simple molecular dynamics simulation with TurboGAP: graphitization of carbon
- Graphitization simulation with van der Waals corrections
- Generating amorphous silicon from quenching simulations
