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- Currently displaying 19501 - 19520 of 30210 publications
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
Protein Science
(2006)
16
125
(doi: 10.1110/ps.062383807)
Synthetic selectivity through avoidance of valence frustration.
Proceedings of the National Academy of Sciences
(2006)
103
17655
(doi: 10.1073/pnas.0607786103)
SELEX and dynamic combinatorial chemistry interplay for the selection of conjugated RNA aptamers
Org Biomol Chem
(2006)
4
4082
(doi: 10.1039/b610890c)
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)
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)
Solvation in modified water models: towards understanding hydrophobic effects
Molecular Physics
(2006)
104
3593
(doi: 10.1080/00268970601022727)
Membrane simulations of OpcA: gating in the loops?
Biophysical journal
(2006)
92
l23
(doi: 10.1529/biophysj.106.097311)
Application of the optimized Baxter model to the hard-core attractive Yukawa system
J Chem Phys
(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
A simple nanomixer for single-molecule kinetics measurements.
Angewandte Chemie International Edition
(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)
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)
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 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)
Chemical communications (Cambridge, England)
(2006)
586
(doi: 10.1039/b613748b)
Energy transfer in thermal and hyperthermal collisions between CN(X-2 Sigma(+), 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)