Classical molecular dynamics: Difference between revisions
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Carl McBride (talk | contribs) No edit summary |
Carl McBride (talk | contribs) No edit summary |
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*[[Initial configuration]] | *[[Initial configuration]] | ||
*[[Verlet leap-frog algorithm]] | *[[Verlet leap-frog algorithm]] | ||
*[[Velocity Verlet algorithm]] | |||
*[[Time step]] | *[[Time step]] | ||
*[[Thermostats]] | *[[Thermostats]] | ||
*[[Barostats]] | *[[Barostats]] | ||