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| Author | Title | Subject | Date | Publication Type | ||
|---|---|---|---|---|---|---|
| 1 |
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Atluri, Pushyami | A molecular dynamics study of effect of polyethylene oxide architecture on self-assembly of carbon nanotubes | Carbon nanotubes; Molecular dynamics; Self assembly; Simulations | 2011-08 | thesis |
| 2 |
 |
Chen, Yumin | Activation of small molecules by cationic transition metal atoms and oxides | Transition metal compounds; Methane; Molecular dynamics | 1995-03 | dissertation |
| 3 |
 |
Li, Zhe | Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries | Ionic liquids; Lithium ion batteries; Molecular dynamics | 2012-12 | dissertation |
| 4 |
 |
Cang, Xiaohui | Molecular dynamics simulations on G-quadruplexes | AMBER; DNA; Glycosidic conformation; G-quadruplex; Molecular dynamics; Structural polymorphism | 2010-12 | dissertation |
| 5 |
 |
Hambrecht, Keith Richard | Nonequilibrium morphologies of random block copolymers processed by solvent evaporation | Block copolymer; FENE; Molecular dynamics; Polymer membrane; Solvent evaporation | 2011-08 | thesis |
| 6 |
 |
Boyle, Jason M. | Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2 | Collision energy; Gas phase; Ion molecule; Molecular dynamics; Reaction dynamics | 2011-05 | dissertation |
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