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AuthorTitleSubjectDatePublication Type
1 Chen, YuminActivation of small molecules by cationic transition metal atoms and oxidesTransition metal compounds; Methane; Molecular dynamics1995-03dissertation
2 Li, ZheMolecular dynamics simulation studies of ionic electrolytes for lithium ion batteriesIonic liquids; Lithium ion batteries; Molecular dynamics2012-12dissertation
3 Cang, XiaohuiMolecular dynamics simulations on G-quadruplexesAMBER; DNA; Glycosidic conformation; G-quadruplex; Molecular dynamics; Structural polymorphism2010-12dissertation
4 Boyle, Jason M.Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2Collision energy; Gas phase; Ion molecule; Molecular dynamics; Reaction dynamics2011-05dissertation
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