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  Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir

Fritsch, S., Poblete, S., Junghans, C., Ciccotti, G., Delle Site, L., & Kremer, K. (2012). Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir. Physical Review Letters, 108(17): 170602.

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 Creators:
Fritsch, S.1, Author              
Poblete, S.1, Author              
Junghans, C.1, Author              
Ciccotti, G., Author
Delle Site, Luigi1, Author              
Kremer, Kurt1, Author              
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2012
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: Other: P-12-122
 Degree: -

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Title: Physical Review Letters
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Woodbury, N.Y., etc. : American Physical Society.
Pages: - Volume / Issue: 108 (17) Sequence Number: 170602 Start / End Page: - Identifier: ISSN: 0031-9007
CoNE: https://pure.mpg.de/cone/journals/resource/954925433406_1