Hi everyone,
Please, I need someone to tell me more about the strength and limitations of Coarse Grained Molecular Dynamics simulation. I read about the strength and its incredibly fascinating how fast it is to run the MD production step. How about its acceptability and credibility more especially with complex analysis? I need more insights and experience on the Limitations and strength of this method more especially when compared with all atoms MD simulation? Thanks
Hi, it all depends on what your goal is with simulations. If you want to simulate very large systems then CG is good. If your systems are relatively small then atomistic MD works. I would personally suggest you to read a book or to take a course in molecular simulations.
I appreciate your response Inna. Could you please suggest the best books on this or course you think is suitable?
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