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Q33467214-D43DD10C-6703-4A1A-8F20-92CEE5F3D018
Q33467214-D43DD10C-6703-4A1A-8F20-92CEE5F3D018
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http://www.wikidata.org/entity/statement/Q33467214-D43DD10C-6703-4A1A-8F20-92CEE5F3D018
Molecular simulations of imidazolium-based tricyanomethanide ionic liquids using an optimized classical force field.
P2860
Q33467214-D43DD10C-6703-4A1A-8F20-92CEE5F3D018
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33467214-D43DD10C-6703-4A1A-8F20-92CEE5F3D018
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wasDerivedFrom
e013f67faee36322978f436871d16ea9d60a7a46
P2860
Reversible multiple time scale molecular dynamics