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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 20081 - 20100 of 29502 publications
An evaluation of the performane of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
D Brunner, J Staehelin, HL Rogers, MO Kohler, JA Pyle, DA Hauglustaine, L Jourdain, TK Berntsen, M Gauss, ISA Isaksen, E Meijer, P van Velthoven, G Pitari, E Mancini, V Grewe, R Sausen
– Atmos. Chem. Phys.
(2005)
5,
107
Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry.
AL Kieran, SI Pascu, T Jarrosson, JKM Sanders
– Chem Commun (Camb)
(2005)
1276
Beyond the Isotropic Atom Model in Crystal Structure Prediction of Rigid Molecules:  Atomic Multipoles versus Point Charges
GM Day, WDS Motherwell, W Jones
– Crystal Growth & Design
(2005)
5,
1023
A new, low-temperature polymorph of O '-SiAlON
ME Bowden, GC Barris, IWM Brown, DA Jefferson
– Journal of the American Ceramic Society
(2005)
81,
2188
A theory of vibrational frequency shifts revisited: application to dimers of LiH with the inert gases He, Ne, Ar and Kr
SAC McDowell, AD Buckingham
– Molecular Physics
(2005)
103,
257
Symmetry and density functionals
DJ Wales
– Molecular Physics
(2005)
103,
269
Two-photon vibronic spectroscopy of allene at 7.0-10.5 eV: Experiment and theory
JC Shieh, JC Wu, RH Li, JL Chang, YJ Lin, DW Liao, M Hayashi, AM Mebel, NC Handy, YT Chen
– Molecular Physics
(2005)
103,
229
Multiresolution quantum chemistry in multiwavelet bases: Time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations
T Yanai, RJ Harrison, NC Handy
– Molecular Physics
(2005)
103,
413
Strong in Vivo Maturation Compensates for Structurally Restricted H3 Loops in Antibody Repertoires
E De Genst, K Silence, MA Ghahroudi, K Decanniere, R Loris, J Kinne, L Wyns, S Muyldermans
– J Biol Chem
(2005)
280,
14114
Selective polymorph transformation via solvent-drop grinding.
AV Trask, N Shan, WDS Motherwell, W Jones, S Feng, RBH Tan, KJ Carpenter
– Chem Commun (Camb)
(2005)
880
CBED study of grain misorientations in AlGaN epilayers
S-L Sahonta, D Cherns, R Liu, FA Ponce, H Amano, I Akasaki
– Ultramicroscopy
(2005)
103,
23
Cover Picture: Self‐Assembly of the Octanuclear Cluster [Cu8(OH)10(NH2(CH2)2CH3)12]6+ and the One‐Dimensional N‐Propylcarbamate‐Linked Coordination Polymer {[Cu(O2CNH(CH2)2CH3)(NH2(CH2)2CH3)3](ClO4)}n (Chem. Eur. J. 3/2005)
F Bramsen, AD Bond, CJ McKenzie, RG Hazell, B Moubaraki, KS Murray
– Chemistry – A European Journal
(2005)
11,
795
Self-assembly of the octanuclear cluster [Cu8(OH)10(NH2(CH2)2CH3)12]6+ and the one-dimensional N-propylcarbamate-linked coordination polymer {[Cu(O2CNH(CH2)2CH3)(NH2(CH2)2CH3)3](ClO4)}n.
F Bramsen, AD Bond, CJ McKenzie, RG Hazell, B Moubaraki, KS Murray
– Chemistry A European Journal
(2005)
11,
825
Comment on “A centroid molecular dynamics study of liquid para hydrogen and ortho deuterium” [J. Chem. Phys. 121, 6412 (2004)]
TF Miller, DE Manolopoulos, PA Madden, M Konieczny, H Oberhofer
– The Journal of chemical physics
(2005)
122,
057101
Influence of El Niño Southern Oscillation on stratosphere/ troposphere exchange and the global tropospheric ozone budget
G Zeng, JA Pyle
– Geophysical Research Letters
(2005)
32,
1
Preparation of pyridinyl/pyridazinyloxymethyl substituted Raf kinase inhibitors : WO 2005/002673 A1
AL Gill, SJ Woodhead, AJ Woodhead, M Frederickson, A Padova, RP Apaya
(2005)
Simultaneous determination of protein structure and dynamics.
K Lindorff-Larsen, RB Best, MA Depristo, CM Dobson, M Vendruscolo
– Nature
(2005)
433,
128
Real and reciprocal space structural correlations contributing to the first sharp diffraction peak in silica glass
T Uchino, JD Harrop, SN Taraskin, SR Elliott
– Physical Review B
(2005)
71,
014202
Identification of 3-(acylamino)azepan-2-ones as stable broad-spectrum chemokine inhibitors resistant to metabolism in vivo.
DJ Fox, J Reckless, SM Wilbert, I Greig, S Warren, DJ Grainger
– Journal of Medicinal Chemistry
(2005)
48,
867
Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms
J Kirchmair, C Laggner, G Wolber, T Langer
– J Chem Inf Model
(2005)
45,
422