𝔖 Bobbio Scriptorium
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Molecular dynamics study of the liquid-vapor interface of lithium bromide aqueous solutions

✍ Scribed by H. Daiguji; E. Hihara


Book ID
105925828
Publisher
Springer-Verlag
Year
1999
Tongue
English
Weight
318 KB
Volume
35
Category
Article
ISSN
1432-1181

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## Abstract Molecular dynamics (MD) simulations are a vital tool in chemical research, as they are able to provide an atomistic view of chemical systems and processes that is not obtainable through experiment. However, large‐scale MD simulations require access to multicore clusters or supercomputer