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- Currently displaying 19101 - 19120 of 29903 publications
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)
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
Angewandte Chemie International Edition
(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)
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)
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)
Pyridyl 'ring-flipping' in the dimers [Me2E(2-py)](2) (E = B, Al, Ga; 2-py=2-pyridyl)
Chemical Communications
(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)
Cis- andtrans-bis(2-cyanoethylsulfanyl)(decane-1,10-diyldithio)tetrathiafulvalene
Acta Crystallographica Section C: Structural Chemistry
(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)
Energy transfer in thermal and hyperthermal collisions between CN(X2Sigma+, v = 2) in selected rotational levels (Ni = 0, 1, 6, 10, 15 and 20) and N2.
Phys Chem Chem Phys
(2006)
8
5643
(doi: 10.1039/b612351a)
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
Chem Commun (Camb)
(2006)
5009
(doi: 10.1039/b613073a)
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)
Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR
Computational Chemistry
(2006)
2
141
Geometry, Energetics, and Dynamics of Hydrogen Bonds in Proteins: Structural Information Derived from NMR Scalar Couplings
J Am Chem Soc
(2006)
128
15127
(doi: 10.1021/ja0614722)
The surface structure of ionic liquids: Comparing simulations with x-ray measurements
J Chem Phys
(2006)
125
174715
(doi: 10.1063/1.2361289)
Amphiphilic model conetworks based on cross-linked star copolymers of benzyl methacrylate and 2-(dimethylamino)ethyl methacrylate: synthesis, characterization, and DNA adsorption studies.
Biomacromolecules
(2006)
7
3396
(doi: 10.1021/bm060699m)
