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Hydrogen Bonding and Dynamic Crossover in Polyamide-66: A Molecular Dynamics Simulation Study

✍ Scribed by Karimi-Varzaneh, Hossein Ali; Carbone, Paola; Müller-Plathe, Florian

Book ID
126859726
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
219 KB
Volume
41
Category
Article
ISSN
0024-9297

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📜 SIMILAR VOLUMES

A molecular dynamics simulation study of
A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions
✍ Elvira Guàrdia; Jordi Martí; Lino García-Tarrés; Daniel Laria 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 218 KB

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