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- Currently displaying 18221 - 18240 of 29917 publications
A new 34-membered N6O4-donor macrocycle: synthetic, X-ray and solvent extraction studies
New Journal of Chemistry
(2008)
32
132
(doi: 10.1039/b710641f)
Order–disorder transitions in poly(3,4-ethylenedioxythiophene)
Polymer
(2008)
49
481
Evaluation of the new UKCA climate-composition model - Part I: The stratosphere
GEOSCI MODEL DEV
(2008)
1
381
Chemical structure and reactivity: an integrated approach
(2008)
Super-microporous organosilicas synthesized from well-defined nanobuilding units
J. Mater. Chem.
(2008)
18
450
(doi: 10.1039/b715031h)
Group 2 (Be-Ba) and Group 12 (Zn-Hg)
ORGANOMETALLIC CHEMISTRY, VOL 34
(2008)
34
92
(doi: 10.1039/b606114c)
Upgrading photolysis in the p-TOMCAT CTM: model validation and assessment of the role of clouds
GEOSCI MODEL DEV
(2008)
1
345
Intramolecular binding site competition as a means of tuning the response of a colourimetric anion sensor
New Journal of Chemistry
(2008)
32
786
(doi: 10.1039/b800094h)
Use of protein engineering techniques to elucidate protein folding pathways.
Progress in molecular biology and translational science
(2008)
84
57
Coenzyme A biosynthesis: An antimicrobial drug target
FEMS Microbiol Rev
(2008)
32
56
A cocrystallisation-based strategy to construct isostructural solids
New Journal of Chemistry
(2008)
32
1776
(doi: 10.1039/b805816d)
Synthesis, structure and the binding properties of the amide-based anion receptors derived from 1H-indole-7-amine
Tetrahedron
(2008)
64
568
(doi: 10.1016/j.tet.2007.11.012)
Low Temperatures and Cold Molecules
(2008)
Protein structure prediction using basin-hopping (9 pages).
J. Chem. Phys.
(2008)
128
225106
Relaxation of caloric curves on complex potential energy surfaces (10 pages).
J. Chem. Phys.
(2008)
128
154501
Pathways for Conformational Change in Nitrogen Regulatory Protein C from Discrete Path Sampling.
J. Phys. Chem. B
(2008)
112
2456-2465
Cell based biological assay using microfluidics
Springer Proceedings in Physics
(2008)
124
499
(doi: 10.1007/978-3-540-85190-5_54)
Ab-initio Molecular Dynamics Simulations of Molten Ni-Based Superalloys
PROCEEDINGS OF THE HPCMP USERS GROUP CONFERENCE 2008
(2008)
47
169