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- Currently displaying 16501 - 16520 of 30703 publications
Structures and folding pathways of topologically knotted proteins.
Journal of Physics Condensed Matter
(2010)
23
033101
Reentrant and isostructural transitions in a cluster-crystal former.
Physical Review Letters
(2010)
105
245701
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
J Am Chem Soc
(2010)
132
18233
(doi: 10.1021/ja107187r)
Designed spiro-bicyclic analogues targeting the ribosomal decoding center
Chembiochem : a European journal of chemical biology
(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
Nature Biotechnology
(2010)
28
1308
(doi: 10.1038/nbt1210-1308c)
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
Chemical communications (Cambridge, England)
(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)
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)
Crystal stability of diblock copolymer micelles in solution
Molecular Physics
(2010)
107
535
(doi: 10.1080/00268970902877779)
Structure and properties of Nen+; clusters from a diatomics-in-molecules approach
Molecular Physics
(2010)
93
633
(doi: 10.1080/002689798168970)
Transferability of topologically partitioned polarizabilities: the case of n-alkanes
Molecular Physics
(2010)
89
595
(doi: 10.1080/002689796173930)
Structure, rearrangements and evaporation of rotating atomic clusters
Molecular Physics
(2010)
89
533
(doi: 10.1080/002689796173895)
A density functional water dimer potential surface
Molecular Physics
(2010)
92
667
(doi: 10.1080/002689797169943)