Category:Advanced molecular-dynamics sampling: Difference between revisions
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*Interface pinning: {{TAG|Interface pinning calculations}}. | *Interface pinning: {{TAG|Interface pinning calculations}}. | ||
*Constrained molecular dynamics: {{TAG|Constrained molecular dynamics}}. | *Constrained molecular dynamics: {{TAG|Constrained molecular dynamics}}. | ||
*Bluemoon ensemble: {{TAG|Bluemoon ensemble}}. | |||
*Metadynamics: {{TAG|Metadynamics}}. | *Metadynamics: {{TAG|Metadynamics}}. | ||
*Biased molecular dynamics: {{TAG|Biased molecular dynamics}}. | *Biased molecular dynamics: {{TAG|Biased molecular dynamics}}. | ||
Revision as of 14:14, 18 April 2022
In a molecular-dynamics (MD) calculation, we are often interested in rare events or specific transitions. Advanced molecular-dynamics sampling helps to capture these during an MD run within a feasible simulation time.
Theory
- Interface pinning: Interface pinning calculations.
- Constrained molecular dynamics: Constrained molecular dynamics.
- Bluemoon ensemble: Bluemoon ensemble.
- Metadynamics: Metadynamics.
- Biased molecular dynamics: Biased molecular dynamics.
- Slow-growth approach: Slow-growth approach.
How to
- Interface pinning: Interface pinning calculations.
- Constrained molecular dynamics: Constrained molecular dynamics.
- Metadynamics: Metadynamics.
- Biased molecular dynamics: Biased molecular dynamics.
- Slow-growth approach: Slow-growth approach.
- Thermodynamic integration: Thermodynamic integration
References
Subcategories
This category has the following 2 subcategories, out of 2 total.
Pages in category "Advanced molecular-dynamics sampling"
The following 41 pages are in this category, out of 41 total.