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Ab initio QM/MM molecular dynamics simulation of preferential K+ solvation in aqueous ammonia solution

✍ Scribed by Tongraar, Anan; Michael Rode, Bernd

Book ID: 118734494
Publisher: Royal Society of Chemistry
Year: 2004
Tongue: English
Weight: 296 KB
Volume: 6
Category: Article
ISSN: 1463-9076
DOI: 10.1039/B310825B

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