We review the basic theoretical principles of the adaptive resolution simulation scheme (AdResS). This method allows to change molecular resolution on-the-fly during a simulation by changing the number of degrees of freedom in specific regions of space where the required resolution is higher than in the rest of the system. We also report about recent extensions of the method to the continuum and quantum regimes.
CITATION STYLE
Praprotnik, M., & Site, L. D. (2013). Multiscale Molecular Modeling (pp. 567–583). https://doi.org/10.1007/978-1-62703-017-5_21
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