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  H-AdResS: A Hamiltonian method for adaptive resolution simulations

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.

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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
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Title: Abstracts of Papers of the American Chemical Society
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 245 Sequence Number: 132-COMP Start / End Page: - Identifier: ISSN: 0065-7727
CoNE: https://pure.mpg.de/cone/journals/resource/954928522856