Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 21201 - 21220 of 29854 publications
Author(s)
Publication title
Journal Name
Publication year
Requirements for Quantifications of Weak Intermolecular Interactions from Equilibrium Studies with Supramolecular Complexes
CA Hunter
Angewandte Chemie-International Edition in English
(2003)
36
(doi: 10.1002/anie.199710731)
A Morphology‐Selective Copper Organosol
AC Curtis, DG Duff, PP Edwards, DA Jefferson, BFG Johnson, AI Kirkland, AS Wallace
Angewandte Chemie International Edition in English
(2003)
27
(doi: 10.1002/anie.198815301)
A WAXD and solid-state NMR study on cocrystallization in partially cycloaliphatic polyamide 12.6-based copolymers
B Vanhaecht, R Willem, M Biesemans, B Goderis, M Basiura, PCMM Magusin, I Dolbnya, CE Koning
Macromolecules
(2003)
37
(doi: 10.1021/ma035103r)
Supramolecular construction of molecular ladders in the solid state
X Gao, T Friscić, LR MacGillivray
Angewandte Chemie (International ed. in English)
(2003)
43
(doi: 10.1002/anie.200352713)
Reconstruction of charged surfaces: General trends and a case study of Pt(100) and Au(110)
AY Lozovoi, A Alavi
Physical Review B Condensed Matter and Materials Physics
(2003)
68
(doi: 10.1103/PhysRevB.68.245416)
Protein folding and misfolding.
CM Dobson
Nature
(2003)
426
(doi: 10.1038/nature02261)
Synthesis of Alkynes from Enol Esters
JC Craig, MD Bergenthal, I Fleming, J Harley‐Mason
Angewandte Chemie International Edition
(2003)
8
(doi: 10.1002/anie.196904291)
Microwave assisted Leimgruber-Batcho reaction for the preparation of indoles, azaindoles and pyrroylquinolines.
J Siu, IR Baxendale, SV Ley
Org Biomol Chem
(2003)
2
(doi: 10.1039/b313012f)
Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone-water systems
L Bernasconi, M Sprik, J Hutter
The Journal of Chemical Physics
(2003)
119
(doi: 10.1063/1.1625633)
Reduction of the hydrophobic attraction between charged solutes in water
J Dzubiella, J-P Hansen
The Journal of Chemical Physics
(2003)
119
(doi: 10.1063/1.1632902)
Stationary points and dynamics in high-dimensional systems
DJ Wales, JPK Doye
Journal of Chemical Physics
(2003)
119
(doi: 10.1063/1.1625644)
Response of native and denatured hen lysozyme to high pressure studied by 15N1H NMR spectroscopy
YO Kamatari, H Yamada, K Akasaka, JA Jones, CM Dobson, LJ Smith
Eur J Biochem
(2003)
268
(doi: 10.1046/j.1432-1327.2001.02050.x)
Comparison of the Transition State Ensembles for Folding of Im7 and Im9 Determined Using All-Atom Molecular Dynamics Simulations with π Value Restraints
E Paci, CT Friel, K Lindorff-Larsen, SE Radford, M Karplus, M Vendruscolo
Proteins Structure Function and Bioinformatics
(2003)
54
(doi: 10.1002/prot.10595)
Selection and amplification of mixed-metal porphyrin cages from dynamic combinatorial libraries.
E Stulz, SM Scott, AD Bond, SJ Teat, JKM Sanders
Chemistry – A European Journal
(2003)
9
(doi: 10.1002/chem.200305265)
Coverage and temperature-dependent behavior of potassium on Pd{110}
SJ Pratt, DK Escott, DA King
Physical Review B Condensed Matter and Materials Physics
(2003)
68
(doi: 10.1103/PhysRevB.68.235406)
The internal coordinate path Hamiltonian; application to methanol and malonaldehyde
DP TEW, NC HANDY, S CARTER, S IRLE, J BOWMAN
Molecular Physics
(2003)
101
(doi: 10.1080/0026897042000178079)
Calorimetric studies of NO on Ni{2 1 1}: Criteria for switching from dissociative to molecular adsorption
AD Karmazyn, V Fiorin, DA King
Surface Science
(2003)
547
(doi: 10.1016/j.susc.2003.09.030)
A Route to the Thapsigargins from (S)‐Carvone Providing a Substrate‐Controlled Total Synthesis of Trilobolide, Nortrilobolide, and Thapsivillosin F
SF Oliver, K Högenauer, O Simic, A Antonello, MD Smith, SV Ley
Angewandte Chemie (International ed. in English)
(2003)
42
(doi: 10.1002/anie.200353140)
Myoglobin forms amyloid fibrils by association of unfolded polypeptide segments.
M Fändrich, V Forge, K Buder, M Kittler, CM Dobson, S Diekmann
Proc Natl Acad Sci U S A
(2003)
100
(doi: 10.1073/pnas.0303758100)
A nonempirical anisotropic atom-atom model potential for chlorobenzene crystals
GM Day, SL Price
Journal of the American Chemical Society
(2003)
125
(doi: 10.1021/ja0383625)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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