Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 19081 - 19100 of 29898 publications
Author(s)
Publication title
Journal Name
Publication year
Neutron scattering and thermodynamic investigations of thin films of n-alkanes adsorbed on MgO(1 0 0) surfaces
T Arnold, RE Cook, S Chanaa, SM Clarke, M Farinelli, P Yaron, JZ Larese
Physica B: Condensed Matter
(2006)
385-386 I
(doi: 10.1016/j.physb.2006.05.189)
Fast multidimensional NMR by polarization sharing
E Kupce, R Freeman
Magn Reson Chem
(2006)
45
(doi: 10.1002/mrc.1931)
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
(2006)
16
(doi: 10.1110/ps.062383807)
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)
Synthetic selectivity through avoidance of valence frustration
M Hutin, G Bernardinelli, JR Nitschke
Proc Natl Acad Sci U S A
(2006)
103
(doi: 10.1073/pnas.0607786103)
SELEX and dynamic combinatorial chemistry interplay for the selection of conjugated RNA aptamers
A Bugaut, J-J Toulmé, B Rayner
Organic and Biomolecular Chemistry
(2006)
4
(doi: 10.1039/b610890c)
Solvation in modified water models: Towards understanding hydrophobic effects
RM Lynden-bell, T Head-gordon
Molecular Physics
(2006)
104
(doi: 10.1080/00268970601022727)
Testing the relevance of effective interaction potentials between highly-charged colloids in suspension
J Dobnikar, R Castañeda-Priego, HH von Grünberg, E Trizac
NEW J PHYS
(2006)
8
(doi: 10.1088/1367-2630/8/11/277)
Athermal models for diblock copolymer self-assembly
J-P Hansen, C Pearson
Molecular Physics
(2006)
104
(doi: 10.1080/00268970600911540)
Charge-transfer molecular dynamics
A Alavi, LJ Alvarez, SR Elliott, IR McDonald
Philosophical Magazine B Physics of Condensed Matter Statistical Mechanics Electronic Optical and Magnetic Properties
(2006)
65
(doi: 10.1080/13642819208207645)
Membrane simulations of OpcA: gating in the loops?
PJ Bond, JP Derrick, MSP Sansom
Biophysical journal
(2006)
92
(doi: 10.1529/biophysj.106.097311)
Application of the optimized Baxter model to the hard-core attractive Yukawa system
P Prinsen, JC Pàmies, T Odijk, D Frenkel
J Chem Phys
(2006)
125
(doi: 10.1063/1.2390699)
Sulfur dioxide fluxes from the volcanoes of Hokkaido, Japan
T Mori, K Kazahaya, C Oppenheimer, AJS McGonigle, V Tsanev, R Olmos, M Ohwada, T Shuto
Journal of Volcanology and Geothermal Research
(2006)
158
(doi: 10.1016/j.volgeores.2006.04.024)
A simple nanomixer for single-molecule kinetics measurements
SS White, S Balasubramanian, D Klenerman, L Ying
Angewandte Chemie (International ed. in English)
(2006)
45
(doi: 10.1002/anie.200602289)
Order–disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction
WIF David, RM Ibberson, SFJ Cox, PT Wood
Acta Crystallographica Section B Structural Science
(2006)
62
(doi: 10.1107/s0108768106039309)
Screening for inclusion compounds and systematic construction of three-component solids by liquid-assisted grinding.
T Friscić, AV Trask, W Jones, WDS Motherwell
Angew Chem Int Ed Engl
(2006)
45
(doi: 10.1002/anie.200603235)
Tilt the molecule and change the chemistry: mechanism of S-promoted chemoselective catalytic hydrogenation of crotonaldehyde on Cu(111).
ME Chiu, DJ Watson, G Kyriakou, MS Tikhov, RM Lambert
Angew Chem Int Ed Engl
(2006)
45
(doi: 10.1002/anie.200603408)
A Simple Nanomixer for Single‐Molecule Kinetics Measurements
SS White, S Balasubramanian, D Klenerman, L Ying
Angewandte Chemie
(2006)
118
(doi: 10.1002/ange.200602289)
Space-time thermodynamics and subsystem observables in a kinetically constrained model of glassy materials.
RL Jack, JP Garrahan, D Chandler
J Chem Phys
(2006)
125
(doi: 10.1063/1.2374885)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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