Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 21321 - 21340 of 30663 publications
Author(s)
Publication title
Journal Name
Publication year
Template-Controlled Synthesis in the Solid-State
LR MacGillivray, GS Papaefstathiou, T Friščić, DB Varshney, TD Hamilton
TOP CURR CHEM
(2005)
248
(doi: 10.1007/b99914)
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 Ru2+/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
Atmos. Chem. Phys.
(2005)
5
(doi: 10.5194/acp-5-107-2005)
Numerical simulation of crystal nucleation in colloids
S Auer, D Frenkel
Advances in Polymer Science
(2005)
173
(doi: 10.1007/b99429)
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)
Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry.
AL Kieran, SI Pascu, T Jarrosson, JKM Sanders
Chemical Communications
(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)
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)
Symmetry and density functionals
DJW *
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317318)
A New, Low‐Temperature Polymorph of Ó‐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)
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)
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
The 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)] -: art. no. 057101
TF Miller, DE Manolopoulos, PA Madden, M Konieczny, H Oberhofer
The Journal of Chemical Physics
(2005)
122
(doi: 10.1063/1.1839867)
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)
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)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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