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- Currently displaying 15601 - 15620 of 29657 publications
Chemistry and Catalytic Activity of Molybdenum(VI)-Pyrazolylpyridine Complexes in Olefin Epoxidation. Crystal Structures of Monomeric Dioxo, Dioxo-μ-oxo, and Oxodiperoxo Derivatives
Inorganic chemistry
(2010)
50
525
(doi: 10.1021/ic101384p)
Rhenium Hydride/Boron Lewis Acid Cocatalysis of Alkene Hydrogenations: Activities Comparable to Those of Precious Metal Systems
Journal of the American Chemical Society
(2010)
132
18233
(doi: 10.1021/ja107187r)
An expedient synthesis of orthogonally protected lysinoalanine from Aloc-protected Garner’s aldehyde
Tetrahedron Letters
(2010)
51
6381
(doi: 10.1016/j.tetlet.2010.09.119)
Designed Spiro-Bicyclic Analogues Targeting the Ribosomal Decoding Center
ChemBioChem
(2010)
12
71
(doi: 10.1002/cbic.201000591)
Iron promotes the toxicity of amyloid β peptide by impeding its ordered aggregation
Journal of Biological Chemistry
(2010)
286
4248
(doi: 10.1074/jbc.M110.158980)
A highly para-selective copper(II)-catalyzed direct arylation of aniline and phenol derivatives.
Angew Chem Int Ed Engl
(2010)
50
458
(doi: 10.1002/anie.201004703)
Kinetics of chain motions within a protein-folding intermediate.
Proc Natl Acad Sci U S A
(2010)
107
22106
(doi: 10.1073/pnas.1011666107)
Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity
Chem Commun (Camb)
(2010)
47
1821
(doi: 10.1039/c0cc04483k)
A high-throughput fluorescence chemical denaturation assay as a general screen for protein–ligand binding
Analytical biochemistry
(2010)
411
155
(doi: 10.1016/j.ab.2010.12.001)
Pertubation theory for systems with strong short-ranged interactions
Molecular Physics
(2010)
105
1803
(doi: 10.1080/00268970701416605)
Crystal stability of diblock copolymer micelles in solution
Molecular Physics
(2010)
107
535
(doi: 10.1080/00268970902877779)
Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide
Molecular Physics
(2010)
107
331
(doi: 10.1080/00268970902755025)
Efficient schemes to compute diffusive barrier crossing rates
Molecular Physics
(2010)
90
925
(doi: 10.1080/002689797171922)
Structure and properties of Nen+ clusters from a diatomics-in-molecules approach
Molecular Physics
(2010)
93
633
(doi: 10.1080/002689798168970)
An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH3 complex
Molecular Physics
(2010)
92
429
(doi: 10.1080/002689797170167)
Structure, rearrangements and evaporation of rotating atomic clusters
Molecular Physics
(2010)
89
533
(doi: 10.1080/002689796173895)
Transferability of topologically partitioned polarizabilities: the case of n-alkanes
Molecular Physics
(2010)
89
595
(doi: 10.1080/002689796173930)
A density functional water dimer potential surface
Molecular Physics
(2010)
92
667
(doi: 10.1080/002689797169943)
Atomistic simulation of the stretching of nanoscale metal wires
Molecular Physics
(2010)
92
705
(doi: 10.1080/002689797169989)
