C-IBI: Targeting cumulative coordination within an iterative protocol to derive 
coarse-grained models of (multi-component) complex fluids

de Oliveira, Tiago E.; Netz, Paulo A.; Kremer, Kurt; Junghans, Christoph; Mukherji, Debashish

doi:10.1063/1.4947253

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C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids

de Oliveira, T. E., Netz, P. A., Kremer, K., Junghans, C., & Mukherji, D. (2016). C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids. The Journal of Chemical Physics, 144(17): 174106. doi:10.1063/1.4947253.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-FF85-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-FF86-7

Genre: Journal Article

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Creators:
de Oliveira, Tiago E.¹, Author
Netz, Paulo A.¹, Author
Kremer, Kurt¹, Author
Junghans, Christoph², Author
Mukherji, Debashish¹, Author

Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287
2Los Alamos Natl Lab, Los Alamos, NM 87545 USA, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.4947253

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 144 (17) Sequence Number: 174106 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226