Author | Title | Subject | Date | Publication Type | ||
---|---|---|---|---|---|---|
1 | Chen, Yumin | Activation of small molecules by cationic transition metal atoms and oxides | Transition metal compounds; Methane; Molecular dynamics | 1995-03 | dissertation | |
2 | Li, Zhe | Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries | Ionic liquids; Lithium ion batteries; Molecular dynamics | 2012-12 | dissertation | |
3 | Cang, Xiaohui | Molecular dynamics simulations on G-quadruplexes | AMBER; DNA; Glycosidic conformation; G-quadruplex; Molecular dynamics; Structural polymorphism | 2010-12 | dissertation | |
4 | 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 |