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- Currently displaying 15061 - 15080 of 29360 publications
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 beta Peptide by Impeding Its Ordered Aggregation
– The 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
– 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
– Proc Natl Acad Sci U S A
(2010)
107,
22106
(doi: 10.1073/pnas.1011666107)
A high-throughput fluorescence chemical denaturation assay as a general screen for protein–ligand binding
– Anal Biochem
(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)
A Special Issue in Honour of Professor Jean-Jacques Weis INTRODUCTION
– Molecular Physics
(2010)
107,
293
(doi: 10.1080/00268970902917781)
Structure, rearrangements and evaporation of rotating atomic clusters
– Molecular Physics
(2010)
89,
533
(doi: 10.1080/002689796173895)
Self-Assembly of Lamellar Microphases in Linear Gradient Copolymer Melts
– Macromolecules
(2010)
43,
10612
(doi: 10.1021/ma102296r)
Structure and properties of Nen+; clusters from a diatomics-in-molecules approach
– Molecular Physics
(2010)
93,
633
(doi: 10.1080/002689798168970)
A study of sulphur-containing molecules using Hartree-Fock, MP2 and DFT (hybrid) methodologies
– Molecular Physics
(2010)
92,
339
(doi: 10.1080/002689797170077)
Transferability of topologically partitioned polarizabilities: The case of n-alkanes
– Molecular Physics
(2010)
89,
595
(doi: 10.1080/002689796173930)
Atomistic simulation of the stretching of nanoscale metal wires
– Molecular Physics
(2010)
92,
705
(doi: 10.1080/002689797169989)
The derivation of vibration-rotation kinetic energy operators in internal coordinates. II
– Molecular Physics
(2010)
92,
317
(doi: 10.1080/002689797170527)
A density functional water dimer potential surface
– Molecular Physics
(2010)
92,
667
(doi: 10.1080/002689797169943)
An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH3 complex
– Molecular Physics
(2010)
92,
429
(doi: 10.1080/00268979709482113)
Phase behavior of heptanamide adsorbed on a graphite substrate.
– Langmuir
(2010)
27,
15
(doi: 10.1021/la1041053)