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- Currently displaying 15621 - 15640 of 29681 publications
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*
The Journal of biological chemistry
(2010)
286
4248
(doi: 10.1074/jbc.M110.158980)
Correction: Corrigendum: The BioPAX community standard for pathway data sharing
Nat Biotechnol
(2010)
28
1308
(doi: 10.1038/nbt1210-1308c)
A Highly Para-Selective Copper(II)-Catalyzed Direct Arylation of Aniline and Phenol Derivatives
Angewandte Chemie (International ed. in English)
(2010)
50
458
(doi: 10.1002/anie.201004703)
Kinetics of chain motions within a protein-folding intermediate
Proceedings of the National Academy of Sciences
(2010)
107
22106
(doi: 10.1073/pnas.1011666107)
Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity.
Chemical Communications
(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)
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)
Pertubation theory for systems with strong short-ranged interactions
Molecular Physics
(2010)
105
1803
(doi: 10.1080/00268970701416605)
A study of sulphur-containing molecules using Hartree-Fock, MP2 and DFT (hybrid) methodologies
Molecular Physics
(2010)
92
339
(doi: 10.1080/00268979709482104)
Structure, rearrangements and evaporation of rotating atomic clusters
Molecular Physics
(2010)
89
533
(doi: 10.1080/002689796173895)
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)
The derivation of vibration-rotation kinetic energy operators in internal coordinates .2.
Molecular Physics
(2010)
92
317
(doi: 10.1080/002689797170527)
Efficient schemes to compute diffusive barrier crossing rates
Molecular Physics
(2010)
90
925
(doi: 10.1080/002689797171922)
A density functional water dimer potential surface
Molecular Physics
(2010)
92
667
(doi: 10.1080/002689797169943)
Nuclear magnetic shielding surfaces for CH3F, CH3Cl, and CH3Br
Molecular Physics
(2010)
92
773
(doi: 10.1080/002689797170040)