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Atomistic simulations of a solid/liquid interface: a combined force field and first principles approach to the structure and dynamics of acetonitrile near an anatase surface

✍ Scribed by Schiffmann, Florian; Hutter, Jürg; VandeVondele, Joost


Book ID
111697063
Publisher
Institute of Physics
Year
2008
Tongue
English
Weight
629 KB
Volume
20
Category
Article
ISSN
0953-8984

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