Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 20921 - 20940 of 30260 publications
Author(s)
Publication title
Journal Name
Publication year
Target-induced selection of ligands from a dynamic combinatorial library of mono- and bi-conjugated oligonucleotides
A Bugaut, K Bathany, J-M Schmitter, B Rayner
Tetrahedron Letters
(2005)
46
(doi: 10.1016/j.tetlet.2004.11.110)
Ab initio molecular dynamics simulation of the aqueous Ru 2+/Ru3+ redox reaction: The marcus perspective
J Blumberger, M Sprik
The journal of physical chemistry. B
(2005)
109
(doi: 10.1021/jp0455879)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
PJ Hamelinck, WTS Huck
Journal of Materials Chemistry
(2005)
15
(doi: 10.1039/b413670e)
An evaluation of the performane of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
D Brunner, J Staehelin, HL Rogers, MO Köhler, 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
Atmospheric Chemistry and Physics
(2005)
5
(doi: 10.5194/acp-5-107-2005)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
I Paterson, GJ Florence, AC Heimann, AC Mackay
Angewandte Chemie International Edition
(2005)
44
(doi: 10.1002/anie.200462267)
Numerical simulation of crystal nucleation in colloids
S Auer, D Frenkel
Advances in Polymer Science
(2005)
173
(doi: 10.1007/b99429)
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)
(doi: 10.1039/b417951j)
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 and Design
(2005)
5
(doi: 10.1021/cg049651n)
Multiresolution quantum chemistry in multiwavelet bases: time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations
TY *, RJH *, NC Handy
Molecular Physics
(2005)
103
(doi: 10.1080/00268970412331319236)
Symmetry and density functionals
DJW *
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317318)
A theory of vibrational frequency shifts revisited: application to dimers of LiH with the inert gases He, Ne, Ar and Kr
SACM *, AD Buckingham
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317336)
Two-photon vibronic spectroscopy of allene at 7.0-10.5 eV: Experiment and theory
J-C Shieh, J-C Wu, R Li, J-L Chang, Y-JL **, D-WL **, M Hayashi, AM Mebel, NC Handy, Y-TC *
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317354)
A new, low-temperature polymorph of O′-SiAlON
ME Bowden, GC Barris, IWM Brown, DA Jefferson
Journal of the American Ceramic Society
(2005)
81
(doi: 10.1111/j.1151-2916.1998.tb02605.x)
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
Journal of Biological Chemistry
(2005)
280
(doi: 10.1074/jbc.m413011200)
Selective polymorph transformation via solvent -drop grinding
AV Trask, N Shan, WDS Motherwell, W Jones, S Feng, RBH Tan, KJ Carpenter
Chemical Communications
(2005)
(doi: 10.1039/b416980h)
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
J Chem Phys
(2005)
122
(doi: 10.1063/1.1839867)
CBED study of grain misorientations in AlGaN epilayers.
S-L Sahonta, D Cherns, R Liu, FA Ponce, H Amano, I Akasaki
Ultramicroscopy
(2005)
103
(doi: 10.1016/j.ultramic.2004.11.013)
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
(doi: 10.1002/chem.200400555)
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
(doi: 10.1002/chem.200590008)
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
(doi: 10.1029/2004gl021353)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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