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| Product Name | Molecular Dynamics Simulation |
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| Description | Molecular dynamics (MD) simulation is a computer simulation technique for studying the physical movements of atoms and molecules, and is a type of N-body simulation. The method was originally developed within the field of theoretical physics in the late 1950s. In this method, the atoms and molecules are allowed to interact for a given period of time, giving a view of the dynamical evolution of this system. |
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| Order / More Info | Molecular Dynamics Simulation from CREATIVE PROTEOMICS |
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| Product Specific References | n/a |
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