Chemical potential calculations in non-homogeneous liquids

Perego, Claudio; Valsson, Omar; Parrinello, M.

doi:10.1063/1.5024631

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Chemical potential calculations in non-homogeneous liquids

Perego, C., Valsson, O., & Parrinello, M. (2018). Chemical potential calculations in non-homogeneous liquids. The Journal of Chemical Physics, 149(7): 072305. doi:10.1063/1.5024631.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0002-1893-D Version Permalink: https://hdl.handle.net/21.11116/0000-0002-1894-C

Genre: Journal Article

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Creators:
Perego, Claudio¹, Author
Valsson, Omar¹, Author
Parrinello, M., 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: 2018

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.5024631

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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: 149 (7) Sequence Number: 072305 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226