Molecular-dynamics simulation of water clusters with ions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979000101981
Reference22 articles.
1. Effective potential for water‐ion interactions in prenucleation embryos
2. A Monte Carlo study of ion–water clusters
3. The Mass Spectra of Some Dialkylthiolsulfonates
4. A Molecular Dynamics Study of Aqueous Solutions V. Angular Distribution of the Water Dipoles in the Hydration Shells of Various Alkali-and Halide Ions
5. A Molecular Dynamics Study of Aqueous Solutions. VII. Improved Simulation and Comparison with X-Ray Investigations of a NaCl Solution
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