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  Hamiltonian Adaptive Resolution Simulation for Molecular Liquids

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.

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 Creators:
Potestio, Raffaello1, Author           
Fritsch, Sebastian1, Author           
Espanol, P., Author
Delgado-Buscalioni, R., Author
Kremer, Kurt1, Author           
Everaers, Ralf2, Author           
Donadio, Davide3, Author           
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2Ecole Normale Super Lyon, Lab Phys et Ctr Blaise Pascal. CNRS UMR5672, F-69364 Lyon, France, ou_persistent22              
3MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society, ou_1800294              

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Language(s): eng - English
 Dates: 2013
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1103/PhysRevLett.110.108301
 Degree: -

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Title: Physical Review Letters
Source Genre: Journal
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Publ. Info: Woodbury, N.Y., etc. : American Physical Society.
Pages: - Volume / Issue: 110 (10) Sequence Number: 108301 Start / End Page: - Identifier: ISSN: 0031-9007
CoNE: https://pure.mpg.de/cone/journals/resource/954925433406_1