English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

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

MPS-Authors
/persons/resource/persons15259

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

/persons/resource/persons15847

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

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

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
Abstract
There is no abstract available