Abstract
The Adaptive Resolution Scheme (AdResS) is a hybrid scheme that allows to treat a molecular system with different levels of resolution depending on the location of the molecules. The construction of a Hamiltonian based on the this idea (H-AdResS) allows one to formulate the usual tools of ensembles and statistical mechanics. We present a number of exact and approximate results that provide a statistical mechanics foundation for this simulation method. We also present simulation results that illustrate the theory.
Cite
CITATION STYLE
Español, P., Delgado-Buscalioni, R., Everaers, R., Potestio, R., Donadio, D., & Kremer, K. (2015). Statistical mechanics of Hamiltonian adaptive resolution simulations. Journal of Chemical Physics, 142(6). https://doi.org/10.1063/1.4907006
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