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H-AdResS: A Hamiltonian method for adaptive resolution simulations

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons73675

Potestio,  Raffaello
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons73524

Fritsch,  Sebastian
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48227

Kremer,  Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons47803

Donadio,  Davide
MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society;

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Potestio, R., Fritsch, S., Espanol, P., Delgado-Buscalioni, R., Kremer, K., Everaers, R., et al. (2013). H-AdResS: A Hamiltonian method for adaptive resolution simulations. Abstracts of Papers of the American Chemical Society, 245: 132-COMP.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-6663-4
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