Yusuf Hamied Department of Chemistry

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  • Currently displaying 20021 - 20040 of 29280 publications
Author(s)
Publication title
Journal Name
Publication year
Density-Functional Study of Interfacial Properties of Colloid−Polymer Mixtures
A Moncho-Jordá, J Dzubiella, JP Hansen, AA Louis
J Phys Chem B
(2005)
109
(doi: 10.1021/jp045841x)
Dinuclear bis-beta-diketonato ligand derivatives of iron(III) and copper(II) and use of the latter as components for the assembly of extended metallo-supramolecular structures
JK Clegg, LF Lindoy, JC McMurtrie, D Schilter
Dalton Transactions
(2005)
(doi: 10.1039/b418870e)
Resolving ambiguities in two-dimensional NMR spectra: the 'TILT' experiment.
E Kupce, R Freeman
J Magn Reson
(2005)
172
(doi: 10.1016/j.jmr.2004.11.007)
Deconvolution of ultrafast kinetic data with inverse filtering
Á Bányász, E Mátyus, E Keszei
Radiation Physics and Chemistry
(2005)
72
(doi: 10.1016/j.radphyschem.2004.02.005)
Bond length-reactivity correlations for sulfate monoesters. The crystal structure of potassium 4-nitrophenyl sulfate, C6H4KNO6S
TAS Brandão, JP Priebe, AS Damasceno, AJ Bortoluzzi, AJ Kirby, F Nome
Journal of Molecular Structure
(2005)
734
(doi: 10.1016/j.molstruc.2004.09.025)
Oriented primary crystal nucleation in lamellar diblock copolymer systems
W Hu, D Frenkel
Faraday Discuss
(2005)
128
(doi: 10.1039/b403003f)
Folding studies on a knotted protein.
AL Mallam, SE Jackson
J Mol Biol
(2005)
346
(doi: 10.1016/j.jmb.2004.12.055)
Formation of native and non-native interactions in ensembles of denatured ACBP molecules from paramagnetic relaxation enhancement studies
S Kristjansdottir, K Lindorff-Larsen, W Fieber, CM Dobson, M Vendruscolo, FM Poulsen
Journal of Molecular Biology
(2005)
347
(doi: 10.1016/j.jmb.2005.01.009)
Amyloid Formation from HypF-N under Conditions in which the Protein is Initially in its Native State
G Marcon, G Plakoutsi, C Canale, A Relini, N Taddei, CM Dobson, G Ramponi, F Chiti
Journal of molecular biology
(2005)
347
(doi: 10.1016/j.jmb.2005.01.034)
A vanadium-promoted C-N bond cleavage
RK Egdal, FB Larsen, AD Bond, CJ McKenzie
Inorganica Chimica Acta
(2005)
358
(doi: 10.1016/j.ica.2004.09.004)
Heat Shock Protein 70 Inhibits α-Synuclein Fibril Formation via Preferential Binding to Prefibrillar Species
MM Dedmon, J Christodoulou, MR Wilson, CM Dobson
The Journal of biological chemistry
(2005)
280
(doi: 10.1074/jbc.m413024200)
Giant contrast reversal in scanning tunnelling microscopy of zincporphyrin monolayers on graphite
Q Guo, J Yin, RE Palmer, N Bampos, JKM Sanders
Chemical Physics Letters
(2005)
402
(doi: 10.1016/j.cplett.2004.12.007)
Template-Controlled Synthesis in the Solid-State
LR MacGillivray, GS Papaefstathiou, T Friščić, DB Varshney, TD Hamilton
TOP CURR CHEM
(2005)
248
(doi: 10.1007/b99914)
Target-induced selection of ligands from a dynamic combinatorial library of mono- and bi-conjugated oligonucleotides
A Bugaut, K Bathany, J-M Schmitter, B Rayner
Tetrahedron Letters
(2005)
46
(doi: 10.1016/j.tetlet.2004.11.110)
Ab Initio Molecular Dynamics Simulation of the Aqueous Ru2+/Ru3+ Redox Reaction: The Marcus Perspective †
J Blumberger, M Sprik
The Journal of Physical Chemistry B
(2005)
109
(doi: 10.1021/jp0455879)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
PJ Hamelinck, WTS Huck
Journal of Materials Chemistry
(2005)
15
(doi: 10.1039/b413670e)
An evaluation of the performane of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
D Brunner, J Staehelin, HL Rogers, MO Köhler, JA Pyle, DA Hauglustaine, L Jourdain, TK Berntsen, M Gauss, ISA Isaksen, E Meijer, P van Velthoven, G Pitari, E Mancini, V Grewe, R Sausen
Atmos. Chem. Phys.
(2005)
5
(doi: 10.5194/acp-5-107-2005)
Numerical simulation of crystal nucleation in colloids
S Auer, D Frenkel
Advances in Polymer Science
(2005)
173
(doi: 10.1007/b99429)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
I Paterson, GJ Florence, AC Heimann, AC Mackay
Angewandte Chemie International Edition
(2005)
44
(doi: 10.1002/anie.200462267)
Beyond the Isotropic Atom Model in Crystal Structure Prediction of Rigid Molecules: Atomic Multipoles versus Point Charges
GM Day, WDS Motherwell, W Jones
Crystal Growth and Design
(2005)
5
(doi: 10.1021/cg049651n)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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