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"Molecular dynamics"
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Title
Date
Type
1
Activation of small molecules by cationic transition metal atoms and oxides
1995-03
Text
2
Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2
2011-05
Text
3
Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries
2012-12
Text
4
Molecular dynamics simulations on G-quadruplexes
2010-12
Text
5
Nonequilibrium morphologies of random block copolymers processed by solvent evaporation
2011-08
Text
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