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

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Hummer, G.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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Soumpasis, D. M.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0013-055A-A

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