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- Currently displaying 20001 - 20020 of 30704 publications
Tilt the Molecule and Change the Chemistry: Mechanism of S‐Promoted Chemoselective Catalytic Hydrogenation of Crotonaldehyde on Cu(111)
Angew Chem Int Ed Engl
(2006)
45
7530
(doi: 10.1002/anie.200603408)
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
J Chem Phys
(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 Crystallographica Section B Structural Science
(2006)
62
953
(doi: 10.1107/s0108768106039309)
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)
Pyridyl 'ring-flipping' in the dimers [Me2E(2-py)]2 (E = B, Al, Ga;: 2-py=2-pyridyl)
Chem. Commun.
(2006)
586
(doi: 10.1039/b613748b)
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)
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)
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
Phys. Chem. Chem. Phys.
(2006)
8
5643
(doi: 10.1039/b612351a)
Cis- and trans-bis(2-cyanoethylsulfanyl)(decane-1,10-diyldithio)tetrathiafulvalene
Acta Crystallographica Section C: Structural Chemistry
(2006)
62
o677
(doi: 10.1107/s0108270106041114)
Real-time observation of nonadiabatic surface dynamics: The first picosecond in the dissociation of NO on iridium
Physical Review Letters
(2006)
97
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)
Simulating self-assembly of ZnS nanoparticles into mesoporous materials.
Journal of the American Chemical Society
(2006)
128
15283
(doi: 10.1021/ja0650697)
Metal chelate formation using a task-specific ionic liquid.
Inorganic chemistry
(2006)
45
10025
(doi: 10.1021/ic061479k)
Amphiphilic model conetworks based on cross-linked star copolymers of benzyl methacrylate and 2-(dimenthylamino)ethyl methacrylate: Synthesis, characterization, and DNA adsorption studies
Biomacromolecules
(2006)
7
3396
(doi: 10.1021/bm060699m)
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.
The Journal of Physical Chemistry B
(2006)
110
24571
(doi: 10.1021/jp064635h)
