Computational studies - Globe Thesis

Keyword [Computational studies] Result: 61 - 80 \| Page: 4 of 9
61.	Carbon-hydrogen stretching vibrational transitions: Experimental and computational studies
62.	Protein dynamics: Solid-state NMR and computational studies
63.	Computational studies of coordinatively unsaturated transition metal complexes
64.	Neutralization and reionization mass spectrometry and computational studies of small biomolecule radicals in the gas phase
65.	Computational studies on group 14 elements (carbon, silicon and germanium) in organometallic and biological compounds
66.	Spectroscopic and computational studies of the intradiol and extradiol dioxygenases: Understanding oxygen activation by ferrous and ferric non-heme iron active sites
67.	Computational studies of the structure and function of metalloenzymes and the performance of density functional methods
68.	Dacarbazine and its structural analogues: Systematic computational studies of the configurations, tautomers, tautomerization pathways and bimolecular nucleophilic substitution reaction mechanisms of Dacarbazine; a triazene containing anti-neoplastic agent
69.	Computational Studies of Catalysis: Bioinorganic, Inorganic, and Organometallic Chemistr
70.	Experimental and computational studies of the interactions of cyanine dyes with DNA
71.	Computational studies of directed assembly and self assembly of building blocks and precise structures: From colloids to viruses
72.	Computational studies of small inorganic molecules and synthesis of coinage metal pyrazolate complexes
73.	Theoretical and computational studies of the interactions between small nanoparticles and with aqueous environments
74.	Computational and spectroscopic studies of the photochemistry and photophysics of diphosphenes
75.	Experimental and computational studies of the reaction of molecular oxygen with reduced palladium species
76.	Computational studies of protein and particle transport in membrane system
77.	First principle computational studies on hydrogen bond switch in biological proton transfer
78.	Weak interacting complexes: Computational studies on Argon-Chloride; carbon nanotubes and substituted benzenes
79.	Experimental and computational studies of aqueous-phase hydrogenation of biorenewable aromatic chemicals
80.	Computational studies on metal bound amyloid-beta peptide complexes: Implications for oligomerization
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