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- Currently displaying 19941 - 19960 of 30657 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)
Charge-transfer molecular dynamics
Philosophical Magazine B
(2006)
65
489
(doi: 10.1080/13642819208207645)
Athermal models for diblock copolymer self-assembly
Molecular Physics
(2006)
104
3389
(doi: 10.1080/00268970600911540)
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
Static and dynamic properties of Mn2(OH)2(C4O4)
Physica B: Condensed Matter
(2006)
385
435
(doi: 10.1016/j.physb.2006.05.144)
Neutron scattering and thermodynamic investigations of thin films of n-alkanes adsorbed on MgO(1 0 0) surfaces
Physica B: Condensed Matter
(2006)
385
205
(doi: 10.1016/j.physb.2006.05.189)
Tilt the molecule and change the chemistry: mechanism of S-promoted chemoselective catalytic hydrogenation of crotonaldehyde on Cu(111).
Angewandte Chemie (International ed. in English)
(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.
Angewandte Chemie International Edition
(2006)
45
7540
(doi: 10.1002/anie.200602289)
Screening for Inclusion Compounds and Systematic Construction of Three‐Component Solids by Liquid‐Assisted Grinding
Angewandte Chemie (International ed. in English)
(2006)
45
7546
(doi: 10.1002/anie.200603235)
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 crystallographica. Section B, Structural science
(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 [Me2E(2-py)]2(E = B, Al, Ga; 2-py = 2-pyridyl)
Chem Commun (Camb)
(2006)
586
(doi: 10.1039/b613748b)
Energy transfer in thermal and hyperthermal collisions between CN(X2Σ+, v=2) in selected rotational levels (Ni = 0, 1, 6, 10, 15 and 20) and N2
Physical chemistry chemical physics : PCCP
(2006)
8
5643
(doi: 10.1039/b612351a)
Cis- and trans-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.
J Mol Biol
(2006)
366
650
(doi: 10.1016/j.jmb.2006.11.014)
