Filters: Subject: "Molecular dynamics"
1 - 25 of 7
| Title | Date | Type | Setname | ||
|---|---|---|---|---|---|
| 1 |
 |
A molecular dynamics study of effect of polyethylene oxide architecture on self-assembly of carbon nanotubes | 2011-08 | Text | ir_etd |
| 2 |
 |
Activation of small molecules by cationic transition metal atoms and oxides | 1995-03 | Text | ir_etd |
| 3 |
 |
Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation | 1999 | Text | ir_uspace |
| 4 |
 |
Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries | 2012-12 | Text | ir_etd |
| 5 |
 |
Molecular dynamics simulations on G-quadruplexes | 2010-12 | Text | ir_etd |
| 6 |
 |
Nonequilibrium morphologies of random block copolymers processed by solvent evaporation | 2011-08 | Text | ir_etd |
| 7 |
 |
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 |
1 - 25 of 7