Title | Date | Type | Setname | ||
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1 |
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A molecular dynamics study of effect of polyethylene oxide architecture on self-assembly of carbon nanotubes | 2011-08 | Text | ir_etd |
2 |
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Activation of small molecules by cationic transition metal atoms and oxides | 1995-03 | Text | ir_etd |
3 |
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Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation | 1999 | Text | ir_uspace |
4 |
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Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries | 2012-12 | Text | ir_etd |
5 |
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Molecular dynamics simulations on G-quadruplexes | 2010-12 | Text | ir_etd |
6 |
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Nonequilibrium morphologies of random block copolymers processed by solvent evaporation | 2011-08 | Text | ir_etd |
7 |
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Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2 | 2011-05 | Text | ir_etd |