A series of molecular dynamics (MD) simulations have been carried out to study hydrogen bonding in aqueous ionic solutions at ambient conditions. Alkali metal and halides with different sizes have been considered. A separate study of the hydrogen bond (HB) populations in the first and second hydrati
β¦ LIBER β¦
Molecular Dynamics Simulation Study of Hydrogen Bonding in Aqueous Poly(Ethylene Oxide) Solutions
β Scribed by Smith, Grant; Bedrov, Dmitry; Borodin, Oleg
- Book ID
- 111954996
- Publisher
- The American Physical Society
- Year
- 2000
- Tongue
- English
- Weight
- 109 KB
- Volume
- 85
- Category
- Article
- ISSN
- 0031-9007
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