skip to content

Yusuf Hamied Department of Chemistry

 

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 17541 - 17560 of 29383 publications
Polarization anisotropy dynamics for thin films of a conjugated polymer aligned by nanoimprinting
SA Schmid, KH Yim, MH Chang, Z Zheng, WTS Huck, RH Friend, JS Kim, LM Herz
– Physical Review B Condensed Matter and Materials Physics
(2008)
77,
115338
Technical note: Description and assessment of a nudged version of the new dynamics Unified Model
PJ Telford, P Braesicke, O Morgenstern, JA Pyle
– Atmospheric Chemistry and Physics Discussions
(2008)
8,
17261
Low-temperature thermal decomposition of large single crystals of ammonium perchlorate
D Majda, A Korobov, U Filek, B Sulikowski, P Midgley, D Vowles, J Klinowski
– Chemical Physics Letters
(2008)
454,
233
Single molecule conformational analysis of the biologically relevant DNA G-quadruplex in the promoter of the proto-oncogene c-MYC
PS Shirude, L Ying, S Balasubramanian
– Chem Commun (Camb)
(2008)
2007
Fractional charge perspective on the band gap in density-functional theory
AJ Cohen, P Mori-Sanchez, WT Yang
– Physical Review B
(2008)
77,
115123
The 6pi, phosphide-stabilised stannylene dianion [C6H4P2Sn]2-; the first member of a new class of Arduengo-type carbene analogues.
DJ Eisler, RJ Less, V Naseri, JM Rawson, DS Wright
– Journal of the Chemical Society. Dalton Transactions
(2008)
2382
Exploring the differential recognition of DNA G-quadruplex targets by small molecules using dynamic combinatorial chemistry
A Bugaut, K Jantos, J-L Wietor, R Rodriguez, JKM Sanders, S Balasubramanian
– Angewandte Chemie International Edition
(2008)
47,
2677
Supramolecular assemblies of tripodal porphyrin hosts and C-60
LH Tong, J-L Wietor, W Clegg, PR Raithby, SI Pascu, JKM Sanders
– Chemistry (Weinheim an der Bergstrasse, Germany)
(2008)
14,
3035
Templated amplification of an unexpected receptor for C70
J-L Wietor, GD Pantoş, JKM Sanders
– Angew Chem Int Ed Engl
(2008)
47,
2689
The Relationship between Structure and Activity of Taurolin
E Myers, MC Allwood, MJ Gidley, JK Sanders
– Journal of Applied Bacteriology
(2008)
48,
89
2-methoxycyclopentyl analogues of a Pseudomonas aeruginosa quorum sensing modulator
LYW Lee, T Hupfield, RL Nicholson, JT Hodgkinson, X Su, GL Thomas, GPC Salmond, M Welch, DR Spring
– Mol Biosyst
(2008)
4,
505
Protein misfolding and disease: from the test tube to the organism.
LM Luheshi, DC Crowther, CM Dobson
– Current Opinion in Chemical Biology
(2008)
12,
25
Synthesis of (+)-obtusenyne
SYF Mak, NR Curtis, AN Payne, MS Congreve, AJ Wildsmith, CL Francis, JE Davies, SI Pascu, JW Burton, AB Holmes
– Chemistry A European Journal
(2008)
14,
2867
Size extensivity of the direct optimized effective potential method
T Heaton-Burgess, AJ Cohen, W Yang, ER Davidson
– The Journal of Chemical Physics
(2008)
128,
114702
Implicit solvent models and the energy landscape for aggregation of the amyloidogenic KFFE peptide
B Strodel, DJ Wales
– Journal of Chemical Theory and Computation
(2008)
4,
657
The symmetry group of nonrigid tetramethylsilane
AJ Stone
– International Journal of Quantum Chemistry
(2008)
108,
1410
Synthesis and structure of the Li13 cage [[[O-P(mu-NtBu)]2Li2]3(LiCl)6Li(Cl/OnBu)0.5(thf)7], containing a [O-P(mu-NtBu)]2(2-) dianion.
WTK Chan, D Eisler, F García, S Gonzalez-Calera, M McPartlin, JV Morey, RE Mulvey, S Singh, A Steiner, DS Wright
– Chemical communications (Cambridge, England)
(2008)
2251
Bayesian inference for improved single Molecule fluorescence tracking
JW Yoon, A Bruckbauer, WJ Fitzgerald, D Klenerman
– Biophys J
(2008)
94,
4932
Hydrophobic solvation of Gay-Berne particles in modified water models
T Head-Gordon, RM Lynden-Bell
– Journal of Chemical Physics
(2008)
128,
104506
Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations
C Camilloni, AG Rocco, I Eberini, E Gianazza, RA Broglia, G Tiana
– Biophysical journal
(2008)
94,
4654