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- Currently displaying 19041 - 19060 of 29639 publications
Solvation in modified water models: Towards understanding hydrophobic effects
Molecular Physics
(2006)
104
3593
(doi: 10.1080/00268970601022727)
Testing the relevance of effective interaction potentials between highly-charged colloids in suspension
NEW JOURNAL OF PHYSICS
(2006)
8
277
(doi: 10.1088/1367-2630/8/11/277)
Membrane simulations of OpcA: Gating in the loops?
Biophys J
(2006)
92
l23
(doi: 10.1529/biophysj.106.097311)
Application of the optimized Baxter model to the hard-core attractive Yukawa system
The Journal of Chemical Physics
(2006)
125
194506
(doi: 10.1063/1.2390699)
Sulfur dioxide fluxes from the volcanoes of Hokkaido, Japan
Journal of Volcanology and Geothermal Research
(2006)
158
235
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)
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)
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 Crystallogr B
(2006)
62
953
(doi: 10.1107/S0108768106039309)
Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
(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
(2006)
8
5643
(doi: 10.1039/b612351a)
Cis- andtrans-bis(2-cyanoethylsulfanyl)(decane-1,10-diyldithio)tetrathiafulvalene
Acta crystallographica. Section C, Crystal structure communications
(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
