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

Fritsch, S.; Poblete, S.; Junghans, C.; Ciccotti, G.; Delle Site, Luigi; Kremer, Kurt

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-8DD1-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-8DD2-9

Genre: Journal Article

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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: Date issued: 2012

Publication Status: Issued

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Identifiers: Other: P-12-122

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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: 108 (17) Sequence Number: 170602 Start / End Page: - Identifier: ISSN: 0031-9007
CoNE: https://pure.mpg.de/cone/journals/resource/954925433406_1