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Recent Advances in Molecular Simulations of Ion Solvation at Liquid Interfaces

✍ Scribed by Chang, Tsun-Mei; Dang, Liem X.

Book ID: 120417992
Publisher: American Chemical Society
Year: 2006
Tongue: English
Weight: 714 KB
Volume: 106
Category: Article
ISSN: 0009-2665
DOI: 10.1021/cr0403640

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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