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Molecular dynamics
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ir_etd
Subject:
"Molecular dynamics"
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Title
Setname
Type
1
A molecular dynamics study of effect of polyethylene oxide architecture on self-assembly of carbon nanotubes
ir_etd
Text
2
Activation of small molecules by cationic transition metal atoms and oxides
ir_etd
Text
3
Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries
ir_etd
Text
4
Molecular dynamics simulations on G-quadruplexes
ir_etd
Text
5
Nonequilibrium morphologies of random block copolymers processed by solvent evaporation
ir_etd
Text
6
Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2
ir_etd
Text
1
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25
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6