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Monte Carlo Adaptive Resolution Simulation of Multicomponent 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/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., Espanol, P., Delgado-Buscalioni, R., Everaers, R., Kremer, K., & Donadio, D. (2013). Monte Carlo Adaptive Resolution Simulation of Multicomponent Molecular Liquids. Physical Review Letters, 111(6): 060601. doi:10.1103/PhysRevLett.111.060601.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-5AC4-8
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