Adaptive resolution simulation of oligonucleotides

Netz, Paulo A.; Potestio, Raffaello; Kremer, Kurt

doi:10.1063/1.4972014

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Adaptive resolution simulation of oligonucleotides

Netz, P. A., Potestio, R., & Kremer, K. (2016). Adaptive resolution simulation of oligonucleotides. The Journal of Chemical Physics, 145(23): 234101. doi:10.1063/1.4972014.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-F7C6-6 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-F7D1-C

Genre: Journal Article

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Creators:
Netz, Paulo A.¹, Author
Potestio, Raffaello¹, Author
Kremer, Kurt¹, Author

Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.4972014

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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: 145 (23) Sequence Number: 234101 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226