Computer simulation do not support CL-CL pairing in aqueous NaCL solution

Hummer, G.; Soumpasis, D. M.; Neumann, M.

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Computer simulation do not support CL-CL pairing in aqueous NaCL solution

Hummer, G., Soumpasis, D. M., & Neumann, M. (1994). Computer simulation do not support CL-CL pairing in aqueous NaCL solution. Molecular Physics, 81(5), 1155-1163.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-055A-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-EBF7-F

Genre: Journal Article

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Creators:
Hummer, G.¹, Author
Soumpasis, D. M.¹, Author
Neumann, M., Author

Affiliations:
1Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society, ou_578628

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Dates: Date issued: 1994-04-10

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 274441
ISI: A1994NE62800010

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Title: Molecular Physics

Alternative Title : Mol. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 81 (5) Sequence Number: - Start / End Page: 1155 - 1163 Identifier: ISSN: 0026-8976