1 - 25 of 4
| Title | Date | Type | Setname | ||
|---|---|---|---|---|---|
| 1 |
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Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries | 2012-12 | Text | ir_etd |
| 2 |
 |
Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation | 1999 | Text | ir_uspace |
| 3 |
 |
Nonequilibrium morphologies of random block copolymers processed by solvent evaporation | 2011-08 | Text | ir_etd |
| 4 |
 |
A molecular dynamics study of effect of polyethylene oxide architecture on self-assembly of carbon nanotubes | 2011-08 | Text | ir_etd |
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