Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 19461 - 19480 of 30180 publications
Author(s)
Publication title
Journal Name
Publication year
Using DL_POLY to study the sensitivity of liquid structure to potential parameters
RM Lynden-Bell, TGA Youngs
Molecular Simulation
(2006)
32
(doi: 10.1080/08927020600823133)
Molecular dynamics in a grid computing environment: Experiences using DL_POLY_3 within the eMinerals escience project
MT Dove, LA Sullivan, AM Walker, RP Bruin, TOH White, K Trachenko, P Murray-Rust, IT Todorov, RP Tyer, PA Couch, KK van Dam, W Smith
Molecular Simulation
(2006)
32
(doi: 10.1080/08927020600883293)
A one-pot synthesis of hybrid organo-layered double hydroxide catalyst precursors
HC Greenwell, W Jones, DN Stamires, P O'Connor, MF Brady
Green Chemistry
(2006)
8
(doi: 10.1039/b605851e)
An Effective Two-Component Description of Colloid−Polymer Phase Separation
A Pelissetto, J-P Hansen
Macromolecules
(2006)
39
(doi: 10.1021/ma061690f)
N-terminal truncation enables crystallization of the receptor-binding domain of the FedF bacterial adhesin.
M De Kerpel, I Van Molle, L Brys, L Wyns, H De Greve, J Bouckaert
Acta crystallographica. Section F, Structural biology and crystallization communications
(2006)
62
(doi: 10.1107/s1744309106049281)
Automatic quantification of changes in bone in serial MR images of joints.
KK Leung, M Holden, N Saeed, KJ Brooks, JB Buckton, AA Williams, SP Campbell, K Changani, DG Reid, Y Zhao, M Wilde, D Rueckert, JV Hajnal, DLG Hill
IEEE Transactions on Medical Imaging
(2006)
25
(doi: 10.1109/tmi.2006.884216)
Aqua[bis(2-pyridylmethyl)amine][chelidonato(1.5–)]copper(II) chelidonate(0.5–) monohydrate
M Fainerman-Melnikova, JK Clegg, R Codd
Acta Crystallographica Section E: Crystallographic Communications
(2006)
62
(doi: 10.1107/s1600536806050677)
Normal and Aberrant Biological Self‐Assembly: Insights from Studies of Human Lysozyme and Its Amyloidogenic Variants
M Dumoulin, JR Kumita, CM Dobson
ChemInform
(2006)
37
(doi: 10.1002/chin.200651268)
Enantioselective organocatalysis.
MJ Gaunt, CCC Johansson, A McNally, NT Vo
Drug discovery today
(2006)
12
(doi: 10.1016/j.drudis.2006.11.004)
Many-electron self-interaction error in approximate density functionals.
P Mori-Sánchez, AJ Cohen, W Yang
The Journal of chemical physics
(2006)
125
(doi: 10.1063/1.2403848)
Apparent cooperativity in the folding of multidomain proteins depends on the relative rates of folding of the constituent domains
S Batey, J Clarke
Proceedings of the National Academy of Sciences
(2006)
103
(doi: 10.1073/pnas.0604580103)
Chemical double-mutant cycles: dissecting non-covalent interactions
SL Cockroft, CA Hunter
Chem. Soc. Rev.
(2006)
36
(doi: 10.1039/b603842p)
Development of a novel site-specific mutagenesis assay using MALDI-ToF MS (SSMA-MS)
KIE McLuckie, JH Lamb, JK Sandhu, HL Pearson, K Brown, PB Farmer, DJL Jones
Nucleic Acids Research
(2006)
34
(doi: 10.1093/nar/gkl745)
Static and dynamic properties of Mn2(OH)2(C4O4)
RA Mole, JA Stride, AS Wills, PT Wood
Physica B: Condensed Matter
(2006)
385
(doi: 10.1016/j.physb.2006.05.144)
Neutron scattering and thermodynamic investigations of thin films of n-alkanes adsorbed on MgO(100) surfaces
T Arnold, RE Cook, S Chanaa, SM Clarke, M Farinelli, P Yaron, JZ Larese
Physica B Condensed Matter
(2006)
385
(doi: 10.1016/j.physb.2006.05.189)
Intercalating nucleic acids (INAs) containing insertions of 6H-indolo[2,3-b]quinoxaline
MC Wamberg, AA Hassan, AD Bond, EB Pedersen
Tetrahedron
(2006)
62
(doi: 10.1016/j.tet.2006.09.017)
Fast multidimensional NMR by polarization sharing.
E Kupce, R Freeman
Magn Reson Chem
(2006)
45
(doi: 10.1002/mrc.1931)
Crystal Structure, Solid‐State NMR Spectroscopic and Photoluminescence Studies of Organic‐Inorganic Hybrid Materials (HL)6[Ge6(OH)6(hedp)6]·2(L)·nH2O, L = hqn or phen
L Mafra, FAA Paz, F Shi, RAS Ferreira, LD Carlos, T Trindade, C Fernandez, J Klinowski, J Rocha
European Journal of Inorganic Chemistry
(2006)
2006
(doi: 10.1002/ejic.200600680)
Rewritable photonic circuits
F Intonti, S Vignolini, V Türck, M Colocci, P Bettotti, L Pavesi, SL Schweizer, R Wehrspohn, D Wiersma
Applied Physics Letters
(2006)
89
(doi: 10.1063/1.2392720)
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
CD Geierhaas, AA Nickson, K Lindorff-Larsen, J Clarke, M Vendruscolo
Protein science : a publication of the Protein Society
(2006)
16
(doi: 10.1110/ps.062383807)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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