Category:Molecular Dynamics: Difference between revisions
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== | == Theory == | ||
*Interface pinning: {{TAG|Interface pinning calculations}}. | |||
*Constrained molecular dynamics: {{TAG|Constrained molecular dynamics}}. | |||
== How to == | == How to == | ||
*Interface pinning: {{TAG|Interface pinning calculations}}. | |||
*Constrained molecular dynamics: {{TAG|Constrained molecular dynamics}}. | |||
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[[Category:VASP|Dynamics]] | [[Category:VASP|Molecular Dynamics]] | ||
Revision as of 12:18, 13 March 2019
Theory
- Interface pinning: Interface pinning calculations.
- Constrained molecular dynamics: Constrained molecular dynamics.
How to
- Interface pinning: Interface pinning calculations.
- Constrained molecular dynamics: Constrained molecular dynamics.
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