Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 19421 - 19440 of 30140 publications
Author(s)
Publication title
Journal Name
Publication year
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 Sci
(2006)
16
(doi: 10.1110/ps.062383807)
SELEX and dynamic combinatorial chemistry interplay for the selection of conjugated RNA aptamers.
A Bugaut, J-J Toulmé, B Rayner
Org Biomol Chem
(2006)
4
(doi: 10.1039/b610890c)
Synthetic selectivity through avoidance of valence frustration.
M Hutin, G Bernardinelli, JR Nitschke
Proceedings of the National Academy of Sciences
(2006)
103
(doi: 10.1073/pnas.0607786103)
Athermal models for diblock copolymer self-assembly
J-P Hansen, C Pearson
Molecular Physics
(2006)
104
(doi: 10.1080/00268970600911540)
Testing the relevance of effective interaction potentials between highly-charged colloids in suspension
J Dobnikar, R Castañeda-Priego, HH von Grünberg, E Trizac
NEW JOURNAL OF PHYSICS
(2006)
8
(doi: 10.1088/1367-2630/8/11/277)
Solvation in modified water models: towards understanding hydrophobic effects
RM Lynden-bell, T Head-gordon
Molecular Physics
(2006)
104
(doi: 10.1080/00268970601022727)
Charge-transfer molecular dynamics
A Alavi, LJ Alvarez, SR Elliott, IR McDonald
Philosophical Magazine B
(2006)
65
(doi: 10.1080/13642819208207645)
Membrane Simulations of OpcA: Gating in the Loops?
PJ Bond, JP Derrick, MSP Sansom
Biophys J
(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
The Journal of chemical physics
(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.jvolgeores.2006.04.024)
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)
A simple nanomixer for single-molecule kinetics measurements.
SS White, S Balasubramanian, D Klenerman, L Ying
Angewandte Chemie International Edition
(2006)
45
(doi: 10.1002/anie.200602289)
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)
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
Angewandte Chemie International Edition
(2006)
45
(doi: 10.1002/anie.200603408)
Space-time thermodynamics and subsystem observables in a kinetically constrained model of glassy materials
RL Jack, JP Garrahan, D Chandler
The Journal of chemical physics
(2006)
125
(doi: 10.1063/1.2374885)
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 Crystallogr B
(2006)
62
(doi: 10.1107/S0108768106039309)
The tubulin-bound conformation of discodermolide derived by NMR studies in solution supports a common pharmacophore model for epothilone and discodermolide.
VM Sánchez-Pedregal, K Kubicek, J Meiler, I Lyothier, I Paterson, T Carlomagno
Angewandte Chemie International Edition
(2006)
45
(doi: 10.1002/anie.200602793)
Pyridyl 'ring-flipping' in the dimers [Me2E(2-py)]2 (E = B, Al, Ga;: 2-py=2-pyridyl)
F García, AD Hopkins, RA Kowenicki, M McPartlin, JS Silvia, JM Rawson, MC Rogers, DS Wright
Chem Commun (Camb)
(2006)
(doi: 10.1039/b613748b)
Energy transfer in thermal and hyperthermal collisions between CN(X2Sigma+, v = 2) in selected rotational levels (Ni = 0, 1, 6, 10, 15 and 20) and N2.
RV Olkhov, IWM Smith
Physical chemistry chemical physics : PCCP
(2006)
8
(doi: 10.1039/b612351a)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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