Adaptive resolution simulation of a biomolecule and its hydration shell: 
Structural and dynamical properties

Fogarty, Aoife C.; Potestio, Raffaello; Kremer, Kurt

doi:10.1063/1.4921347

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Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

Fogarty, A. C., Potestio, R., & Kremer, K. (2015). Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties. The Journal of Chemical Physics, 142(19 ): 195101. doi:10.1063/1.4921347.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-A04F-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-A050-9

Genre: Journal Article

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Creators:
Fogarty, Aoife C.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: 2015

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.4921347

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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: 142 (19 ) Sequence Number: 195101 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226