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Hamiltonian Adaptive Resolution Simulation for Molecular Liquids

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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Citation

Potestio, R., Fritsch, S., Espanol, P., Delgado-Buscalioni, R., Kremer, K., Everaers, R., et al. (2013). Hamiltonian Adaptive Resolution Simulation for Molecular Liquids. Physical Review Letters, 110(10): 108301. doi:10.1103/PhysRevLett.110.108301.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000E-F560-F
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