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- Currently displaying 20401 - 20420 of 31156 publications
(1R,2S,3R,6S,7R,8S)-Tricyclo[6.2.1.02,7]-undeca-4,9-diene-3,6-diol
Acta Crystallographica Section E Structure Reports Online
(2006)
63
O92
(doi: 10.1107/s1600536806051002)
Sulphuration of Electron-Rich Arenes with Sulphenamides and Aminosulphenyl Chlorides
Synthetic Communications
(2006)
10
291
(doi: 10.1080/00397918008062752)
General structural motifs of amyloid protofilaments (vol 103, pg 16248, 2006)
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
(2006)
103
18875
Tunable Wettability by Clicking Counterions Into Polyelectrolyte Brushes
Advanced Materials
(2006)
19
151
(doi: 10.1002/adma.200601257)
PROTECTED 5-HYDROXYPENTANAL SYNTHON
Synthetic Communications
(2006)
5
177
(doi: 10.1080/00397917508064106)
Random Forest Models To Predict Aqueous Solubility
Journal of chemical information and modeling
(2006)
47
150
(doi: 10.1021/ci060164k)
Probing the responsive behavior of polyelectrolyte brushes using electrochemical impedance spectroscopy
Anal Chem
(2006)
79
176
(doi: 10.1021/ac061332a)
A one-pot synthesis of hybrid organo-layered double hydroxide catalyst precursors
Green Chemistry
(2006)
8
1067
(doi: 10.1039/b605851e)
Preparation and olefin-metathesis activity of cyclopentylidene-oxo initiator sites on a molybdenum carbide surface
Journal of Organometallic Chemistry
(2006)
691
5497
Monte Carlo study of substrate-induced folding and refolding of lattice proteins.
Biophys J
(2006)
92
1150
(doi: 10.1529/biophysj.106.084236)
Defect states in amorphous silicon
Philosophical Magazine B
(2006)
38
325
(doi: 10.1080/13642817808245334)
In silico target fishing: Predicting biological targets from chemical structure
Drug Discovery Today Technologies
(2006)
3
413
(doi: 10.1016/j.ddtec.2006.12.008)
Discussion
Novartis Foundation Symposium
(2006)
272
85
Photo-induced changes in glow-discharge-deposited amorphous silicon: The Staebler-Wronski effect
Philosophical Magazine B
(2006)
39
349
(doi: 10.1080/13642817908246356)
Computer simulations of long-time tails: What's new?
Transport theory and statistical physics
(2006)
24
1227
(doi: 10.1080/00411459508203951)
Using DL_POLY to study the sensitivity of liquid structure to potential parameters
Molecular Simulation
(2006)
32
1025
(doi: 10.1080/08927020600823133)
Molecular dynamics in a grid computing environment: Experiences using DL_POLY_3 within the eMinerals escience project
Molecular Simulation
(2006)
32
945
(doi: 10.1080/08927020600883293)
Luminescent PtII(bipyridyl)(diacetylide) chromophores with pendant binding sites as energy donors for sensitised near-infrared emission from lanthanides: Structures and photophysics of PtII/Ln III assemblies
Chemistry A European Journal
(2006)
12
9299
(doi: 10.1002/chem.200600698)
Automatic Quantification of Changes in Bone in Serial MR Images of Joints
IEEE Transactions on Medical Imaging
(2006)
25
1617
(doi: 10.1109/TMI.2006.884216)