Category:Advanced molecular-dynamics sampling: Difference between revisions

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In a [[:Category:Molecular dynamics|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 the reasonable simulation.   
In a [[:Category:Molecular dynamics|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 ==
== Theory ==
*Interface pinning: {{TAG|Interface pinning calculations}}.
*Interface pinning: {{TAG|Interface pinning calculations}}.
*Biased molecular dynamics: {{TAG|Biased molecular dynamics}}.
*Metadynamics: {{TAG|Metadynamics}}.
*Constrained molecular dynamics: {{TAG|Constrained molecular dynamics}}.
*Constrained molecular dynamics: {{TAG|Constrained molecular dynamics}}.
*Metadynamics: {{TAG|Metadynamics}}.
*Blue moon ensemble: {{TAG|Blue moon ensemble}}.
*Biased molecular dynamics: {{TAG|Biased molecular dynamics}}.
*Slow-growth approach: {{TAG|Slow-growth approach}}.
*Slow-growth approach: {{TAG|Slow-growth approach}}.



Revision as of 14:58, 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

How to

References