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TitleDateType
1 Activation of small molecules by cationic transition metal atoms and oxides1995-03Text
2 Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries2012-12Text
3 Molecular dynamics simulations on G-quadruplexes2010-12Text
4 Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO22011-05Text
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