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Keyword [Computational studies]
Result: 41 - 60 | Page: 3 of 9
41.
Computational studies of reactions of the UV-blocker 3-hydroxykynurenine and of pericyclic reactions of a highly reactive aminoborane
42.
Computational studies of model colloidal dispersions
43.
Computational studies of transition metal catalysts
44.
Structural and computational studies of bacterial acyl carrier proteins
45.
Computational studies of droplet motion and deformation in a microfluidic channel with a constriction
46.
Computational studies on the effective properties of two-phase heterogeneous media
47.
Computational studies of mechanisms and reactivities of organic reactions
48.
Spectroscopic and computational studies of nickel centers in biological and synthetic systems
49.
Computational studies of metallic glasses and nanoparticles
50.
Synthesis of and computational studies on C(s)- and C(1)-symmetric bis(imino)pyridine ligands
51.
Computational studies on complex reaction mechanics
52.
Gas-phase photoelectron spectroscopy and computational studies of metal-thiolate interactions: Implications to biological electron transfer
53.
Experimental and computational studies for various organic systems
54.
High level ab initio computational studies on carbocations and related intermediates
55.
Experimental and computational studies of silicon-oxygen bonding structures on metal surfaces
56.
Computational studies of proton transfer in phosphonic acid molecules
57.
Computational studies of reactions involving 1st, 2nd and 3rd row elements and the performance of theory
58.
Computational studies of transition metal complexes relevant to alkane dehydrogenation, alkene oligomerization, and carbon-carbon bond formation
59.
Computational studies of penetration and mixing for complex jet injectors to aid in design of hypersonic systems
60.
Spectroscopic and computational studies of metal-thiolate interactions in metalloenzymes and related model complexes
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