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  • Currently displaying 22861 - 22880 of 30961 publications
Author(s)
Publication title
Journal Name
Publication year
Changing ozone and changing circulation in northern mid‐latitudes: Possible feedbacks?
P Braesicke, JA Pyle
Geophysical Research Letters
(2003)
30
Stereocontrolled Total Synthesis of (+)‐Leucascandrolide A
I Paterson, M Tudge
Angew Chem Int Ed Engl
(2003)
42
Convenient, zirconocene-coupling routes to germole- and thiophene-containing macrocycles with triangular geometries
JR Nitschke, TD Tilley
Journal of Organometallic Chemistry
(2003)
666
Double inclusion of ferrocene within a doubly interpenetrated three-dimensional framework based on a resorcin[4]arene
T Friščić, LR MacGillivray
Journal of Organometallic Chemistry
(2003)
666
Systematic manipulation of surface chemical reaction on the nanoscale: a novel approach for constructing three-dimensional nanostructures
X Wang, D Zhou, T Rayment, C Abell
Chemical Communications
(2003)
3
4-[2-(4-Pyridyl)ethyl]pyridinium nitrate tri hydrate
FAA Paz, YZ Khimyak, J Klinowski
Acta Crystallographica Section E Structure Reports Online
(2003)
59
Focused ion beam fabrication of silicon print masters
HW Li, DJ Kang, MG Blamire, WTS Huck
Nanotechnology
(2003)
14
Evaluation of diffusion mechanisms in NiAl by embedded-atom and first-principles calculations
Y Mishin, AY Lozovoi, A Alavi
Physical Review B
(2003)
67
Sectorization of a lamellar polymer crystal studied by dynamic Monte Carlo simulations
W Hu, D Frenkel, VBF Mathot
Macromolecules
(2003)
36
A computational and experimental search for polymorphs of parabanic acid – a salutary tale leading to the crystal structure of oxo-ureido-acetic acid methyl ester
TC Lewis, DA Tocher, GM Day, SL Price
Crystengcomm
(2003)
5
Supramolecular architectures of cyclohexane-1, 3cis, 5cis-tricarboxylic acid in acid : base complexes
N Shan, AD Bond, W Jones
New Journal of Chemistry
(2003)
27
Calculation of the melting point of NaCl by molecular simulation
J Anwar, D Frenkel, MG Noro
The Journal of Chemical Physics
(2003)
118
VIBRATIONAL RELAXATION OF CARBON-MONOXIDE (4 LESS-THAN-OR-EQUAL-TO 11) AT 85 K
C Wittig, I Smith
IEEE Journal of Quantum Electronics
(2003)
QE 9
Structures and thermodynamic phase transitions for oxygen and silver oxide phases on Ag{1 1 1}
A Michaelides, M-L Bocquet, P Sautet, A Alavi, DA King
Chemical Physics Letters
(2003)
367
RELAXATION OF HCL(UPSILON = 1) AND DCL(UPSILON = 1) BY CL AND O ATOMS
R Brown, G Glass, I Smith
IEEE Journal of Quantum Electronics
(2003)
11
Self-consistent determination of the transition state for protein folding: application to a fibronectin type III domain.
E Paci, J Clarke, A Steward, M Vendruscolo, M Karplus
Proc Natl Acad Sci U S A
(2003)
100
Vibrational relaxation in potentially reactive collisions: Temperature and isotope effects
I Smith
IEEE Journal of Quantum Electronics
(2003)
11
A Convenient Method for the Synthesis of Dehydroquinic Acid
C Le Sann, C Abell, AD Abell
Synthetic Communications
(2003)
33
A tilt-dependent diffusional potential energy landscape: benzyne on Ir{1 0 0}
S Yamagishi, SJ Jenkins, DA King
Chemical Physics Letters
(2003)
367
Fully automated multi-step solution phase synthesis using polymer supported reagents: preparation of histone deacetylase inhibitors (vol 1, pg 2419, 2003)
E Vickerstaffe, BH Warrington, M Ladlow, SV Ley
ORG BIOMOL CHEM
(2003)
1