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| *[[Initial configuration]]
| | #REDIRECT[[Molecular dynamics]] |
| *[[Verlet leap-frog algorithm]]
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| *[[Velocity Verlet algorithm]]
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| *[[Time step]]
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| **[[RESPA]], a multiple time step method
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| *[[Thermostats]]
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| *[[Barostats]]
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| *[[Virial pressure]]
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| *[[LINCS]]
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| *[[RATTLE]]
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| *[[SETTLE]]
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| *[[SHAKE]]
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| **[[M-SHAKE]]
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| **[[P-SHAKE]]
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| **[[RD-SHAKE]]
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| **[[Q-SHAKE]]
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| *[[WIGGLE]]
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| *[[Rigid bodies]]
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| *[[Event-driven molecular dynamics]]
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| ==See also==
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| *[[Berni J. Alder]]
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| ==General reading==
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| *[http://dx.doi.org/10.2277/0521825687 D. C. Rapaport "The Art of Molecular Dynamics Simulation", Cambridge University Press]
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| [[category: molecular dynamics]]
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