Molecular dynamics simulations: Difference between revisions
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Eric Martz (talk | contribs) New page: ''Molecular dynamics'' simulates the movements of atoms and molecules using computational methods. The kinetic energy of the model system represents its temperature. For a more detailed ex... |
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''Molecular dynamics'' simulates the movements of atoms and molecules using computational methods. The kinetic energy of the model system represents its temperature. For a more detailed explanation, please see [https://en.wikipedia.org/wiki/Molecular_dynamics Molecular dynamics in Wikipedia]. | ''Molecular dynamics'' simulates the movements of atoms and molecules using computational methods. The kinetic energy of the model system represents its temperature. For a more detailed explanation, please see [https://en.wikipedia.org/wiki/Molecular_dynamics Molecular dynamics in Wikipedia]. | ||
==See Also== | |||
*[[Thermal motion of peptide]] | |||
*[https://www.youtube.com/watch?v=lcLbmuPH4VM Wide-opening of the HIV-1 protease active site], a 50 ns all-atom molecular dynamics simulation showing the wide-opening of the active site. Compare with [[Flaps Morph for HIV Protease]]. | |||
