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- Currently displaying 15101 - 15120 of 29403 publications
Designed Spiro‐Bicyclic Analogues Targeting the Ribosomal Decoding Center
– Chembiochem
(2010)
12,
71
(doi: 10.1002/cbic.201000591)
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)
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 Edition
(2010)
50,
458
(doi: 10.1002/anie.201004703)
Confinement of halide ions within homologous inverse coordination hosts; modification of halide -ion selectivity
– Chemical communications (Cambridge, England)
(2010)
47,
1821
(doi: 10.1039/c0cc04483k)
Kinetics of chain motions within a protein-folding intermediate
– Proceedings of the National Academy of Sciences
(2010)
107,
22106
(doi: 10.1073/pnas.1011666107)
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)
Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide
– Molecular Physics
(2010)
107,
331
(doi: 10.1080/00268970902755025)
A Special Issue in Honour of Professor Jean-Jacques Weis INTRODUCTION
– Molecular Physics
(2010)
107,
293
(doi: 10.1080/00268970902917781)
Crystal stability of diblock copolymer micelles in solution
– Molecular Physics
(2010)
107,
535
(doi: 10.1080/00268970902877779)
Nuclear magnetic shielding surfaces for CH3 F, CH3 Cl, and CH3 Br
– Molecular Physics
(2010)
92,
773
(doi: 10.1080/002689797170040)
Efficient schemes to compute diffusive barrier crossing rates
– Molecular Physics
(2010)
90,
925
(doi: 10.1080/002689797171922)
An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH complex 3
– Molecular Physics
(2010)
92,
429
(doi: 10.1080/002689797170167)
A density functional water dimer potential surface
– Molecular Physics
(2010)
92,
667
(doi: 10.1080/002689797169943)
The derivation of vibration-rotation kinetic energy operators in internal coordinates. II
– Molecular Physics
(2010)
92,
317
(doi: 10.1080/002689797170527)
Phase behavior of heptanamide adsorbed on a graphite substrate
– Langmuir
(2010)
27,
15
(doi: 10.1021/la1041053)
Solar hydrogen evolution with hydrogenases: From natural to hybrid systems
– European Journal of Inorganic Chemistry
(2010)
2011,
1005
(doi: 10.1002/ejic.201000986)
Structure, rearrangements and evaporation of rotating atomic clusters
– Molecular Physics
(2010)
89,
533
(doi: 10.1080/002689796173895)