Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 21981 - 22000 of 30282 publications
Author(s)
Publication title
Journal Name
Publication year
A Total Synthesis of Epothilones Using Solid‐Supported Reagents and Scavengers
RI Storer, T Takemoto, PS Jackson, SV Ley
Angewandte Chemie International Edition
(2003)
42
(doi: 10.1002/anie.200351413)
Why are aromatic compounds more soluble than aliphatic compounds in dimethylimidazolium ionic liquids? A simulation study
CG Hanke, A Johansson, JB Harper, RM Lynden-Bell
Chemical Physics Letters
(2003)
374
(doi: 10.1016/S0009-2614(03)00703-6)
Ab initio study of rearrangements between C60 fullerenes
Y Kumeda, DJ Wales
Chemical Physics Letters
(2003)
374
(doi: 10.1016/s0009-2614(03)00668-7)
Potent New Heterogeneous Asymmetric Catalysts
J Rouzaud, MD Jones, R Raja, BFG Johnson, JM Thomas, MJ Duer
Helvetica Chimica Acta
(2003)
86
(doi: 10.1002/hlca.200390145)
The Development of a Practical Total Synthesis of Discodermolide, a Promising Microtubule‐Stabilizing Anticancer Agent
I Paterson, GJ Florence
European Journal of Organic Chemistry
(2003)
2003
(doi: 10.1002/ejoc.200300061)
Lithium MAS NMR studies of cathode materials for lithium-ion batteries
CP Grey, YJ Lee
Solid State Sciences
(2003)
5
(doi: 10.1016/S1293-2558(03)00113-4)
Two-dimensional Hadamard spectroscopy.
E Kupce, R Freeman
Journal of magnetic resonance (San Diego, Calif. : 1997)
(2003)
162
(doi: 10.1016/S1090-7807(02)00196-9)
6Li MAS NMR and in situ X-ray studies of lithium nickel manganese oxides
W-S Yoon, N Kim, X-Q Yang, J McBreen, CP Grey
Journal of Power Sources
(2003)
119-121
(doi: 10.1016/s0378-7753(03)00195-2)
Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force field
R Burcl, NC Handy, S Carter
Spectrochim Acta A Mol Biomol Spectrosc
(2003)
59
(doi: 10.1016/S1386-1425(02)00421-3)
Structural insights into the evolution of the pantothenate-biosynthesis pathway.
CMC Lobley, F Schmitzberger, ML Kilkenny, H Whitney, HH Ottenhof, E Chakauya, ME Webb, LM Birch, KL Tuck, C Abell, AG Smith, TL Blundell
Biochemical Society Transactions
(2003)
31
(doi: 10.1042/BST0310563)
Experiences with the shikimate-pathway enzymes as targets for rational drug design.
JR Coggins, C Abell, LB Evans, M Frederickson, DA Robinson, AW Roszak, AP Lapthorn
Biochemical Society Transactions
(2003)
31
(doi: 10.1042/BST0310548)
Fluid–fluid coexistence in colloidal systems with short-ranged strongly directional attraction
N Kern, D Frenkel
Journal of Chemical Physics
(2003)
118
(doi: 10.1063/1.1569473)
Adsorption of HF and HCl molecules on ice at 190 and 235 K from molecular dynamics simulations: Free energy profiles and residence times
C Toubin, S Picaud, PNM Hoang, C Girardet, RM Lynden-Bell, JT Hynes
Journal of Chemical Physics
(2003)
118
(doi: 10.1063/1.1570408)
Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study
L Delle Site, A Alavi, CF Abrams
Physical Review B
(2003)
67
(doi: 10.1103/PhysRevB.67.193406)
Fluorinated Silane Self-Assembled Monolayers as Resists for Patterning Indium Tin Oxide
CK Luscombe, H-W Li, WTS Huck, AB Holmes
Langmuir
(2003)
19
(doi: 10.1021/la0342114)
A quantitative parameter for predicting mixing behaviour in adsorbed layers: The 2D isomorphism coefficient
SM Clarke, L Messe, J Adams, A Inaba, T Arnold, RK Thomas
Chemical Physics Letters
(2003)
373
(doi: 10.1016/s0009-2614(03)00637-7)
General model for water monomer adsorption on close-packed transition and noble metal surfaces.
A Michaelides, VA Ranea, PL de Andres, DA King
Physical review letters
(2003)
90
(doi: 10.1103/PhysRevLett.90.216102)
Solving the phase problem for carbohydrate-binding proteins using selenium derivatives of their ligands: a case study involving the bacterial F17-G adhesin
L Buts, R Loris, E De Genst, S Oscarson, M Lahmann, J Messens, E Brosens, L Wyns, H De Greve, J Bouckaert
Acta Crystallographica Section D, Structural Biology
(2003)
59
(doi: 10.1107/s0907444903007170)
Numerical calculation of the melting phase diagram of low molecular-weight polyethylene
C Das, D Frenkel
Journal of Chemical Physics
(2003)
118
(doi: 10.1063/1.1568934)
On the representation of potential energy surfaces of polyatomic molecules in normal coordinates: II. Parameterisation of the force field
R Burcl, S Carter, NC Handy
Chemical Physics Letters
(2003)
373
(doi: 10.1016/s0009-2614(03)00552-9)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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