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Coarse grain simulations are one of the best methods to study complex systems, encountered in biology or in complex materials studies. However the dynamics has to be rescaled when coarse graining is used. We show that a temperature rescale much better reproduces the physics of the system than the most often used time rescaling method.

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This page is a summary of: Time versus temperature rescaling for coarse grain molecular dynamics simulations, The Journal of Chemical Physics, March 2012, American Institute of Physics,
DOI: 10.1063/1.3690094.
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