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- Currently displaying 19181 - 19200 of 29867 publications
Tilt the molecule and change the chemistry: mechanism of S-promoted chemoselective catalytic hydrogenation of crotonaldehyde on Cu(111).
Angewandte Chemie International Edition
(2006)
45
7530
(doi: 10.1002/anie.200603408)
Screening for Inclusion Compounds and Systematic Construction of Three‐Component Solids by Liquid‐Assisted Grinding
Angew Chem Int Ed Engl
(2006)
45
7546
(doi: 10.1002/anie.200603235)
A Simple Nanomixer for Single‐Molecule Kinetics Measurements
Angewandte Chemie
(2006)
118
7702
(doi: 10.1002/ange.200602289)
A Simple Nanomixer for Single‐Molecule Kinetics Measurements
Angew Chem Int Ed Engl
(2006)
45
7540
(doi: 10.1002/anie.200602289)
Space-time thermodynamics and subsystem observables in a kinetically constrained model of glassy materials
Journal of Chemical Physics
(2006)
125
184509
(doi: 10.1063/1.2374885)
Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction.
Acta Crystallogr B
(2006)
62
953
(doi: 10.1107/S0108768106039309)
The tubulin-bound conformation of discodermolide derived by NMR studies in solution supports a common pharmacophore model for epothilone and discodermolide.
Angewandte Chemie International Edition
(2006)
45
7388
(doi: 10.1002/anie.200602793)
Pyridyl ‘ring-flipping’ in the dimers [Me 2 E(2-py)] 2 (E = B, Al, Ga; 2-py = 2-pyridyl)
Chemical communications (Cambridge, England)
(2006)
586
(doi: 10.1039/b613748b)
Energy transfer in thermal and hyperthermal collisions between CN(X 2 Σ + , v = 2) in selected rotational levels ( N i = 0, 1, 6, 10, 15 and 20) and N 2
Physical chemistry chemical physics : PCCP
(2006)
8
5643
(doi: 10.1039/b612351a)
Cis- and trans-bis(2-cyanoethylsulfanyl)(decane-1,10-diyldithio)tetrathiafulvalene
Acta Crystallogr C
(2006)
62
O677
(doi: 10.1107/S0108270106041114)
A comparison of the folding of two knotted proteins: YbeA and YibK.
Journal of Molecular Biology
(2006)
366
650
(doi: 10.1016/j.jmb.2006.11.014)
Transmembrane Helix−Helix Interactions: Comparative Simulations of the Glycophorin A Dimer
Biochemistry
(2006)
45
14298
(doi: 10.1021/bi0610911)
Exploring cocrystal–cocrystal reactivity via liquid-assisted grinding: the assembling of racemic and dismantling of enantiomeric cocrystals
Chemical communications (Cambridge, England)
(2006)
5009
(doi: 10.1039/b613073a)
Real-time observation of nonadiabatic surface dynamics: The first picosecond in the dissociation of NO on iridium
Physical Review Letters
(2006)
97
Metal chelate formation using a task-specific ionic liquid.
Inorganic chemistry
(2006)
45
10025
(doi: 10.1021/ic061479k)
Simulating self-assembly of ZnS nanoparticles into mesoporous materials.
Journal of the American Chemical Society
(2006)
128
15283
(doi: 10.1021/ja0650697)
Geometry, energetics, and dynamics of hydrogen bonds in proteins: Structural information derived from NMR scalar couplings
Journal of the American Chemical Society
(2006)
128
15127
(doi: 10.1021/ja0614722)
The surface structure of ionic liquids: Comparing simulations with x-ray measurements
The Journal of chemical physics
(2006)
125
174715
(doi: 10.1063/1.2361289)
A Novel, Sensitive Potentiometric Hydrocarbon Sensor for High-Vacuum Applications
J Phys Chem B
(2006)
110
24571
(doi: 10.1021/jp064635h)
Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR.
Computational Chemistry
(2006)
2
141
