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 | Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation | 1999 | Text | ir_uspace | |
3 | Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries | 2012-12 | Text | ir_etd | |
4 | Nonequilibrium morphologies of random block copolymers processed by solvent evaporation | 2011-08 | Text | ir_etd |