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Molecular dynamics simulation of an aqueous aluminium(III) chloride solution with three-body interactions

✍ Scribed by Albert Lauenstein; Kersti Hermansson; Jan Lindgren; Michael Probst; Philippe A. Bopp


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
335 KB
Volume
80
Category
Article
ISSN
0020-7608

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