Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 15241 - 15260 of 29292 publications
Author(s)
Publication title
Journal Name
Publication year
Siting and Mobility of Deuterium Absorbed in Cosputtered Mg0.65Ti0.35. A MAS 2H NMR Study
S Srinivasan, PCMM Magusin, RA van Santen, PHL Notten, H Schreuders, B Dam
The Journal of Physical Chemistry C
(2010)
115
(doi: 10.1021/jp105074k)
Hydrogen bond strength and network structure effects on hydration of non-polar molecules.
RM Lynden-Bell, N Giovambattista, PG Debenedetti, T Head-Gordon, PJ Rossky
Physical chemistry chemical physics : PCCP
(2010)
13
(doi: 10.1039/c0cp01701a)
Spatial diquark correlations in a hadron
J Green, M Engelhardt, J Negele, P Varilly
PoS(Lattice 2010)140
(2010)
Structures and folding pathways of topologically knotted proteins.
P Virnau, A Mallam, S Jackson
Journal of Physics Condensed Matter
(2010)
23
(doi: 10.1088/0953-8984/23/3/033101)
Reentrant and Isostructural Transitions in a Cluster-Crystal Former
K Zhang, P Charbonneau, BM Mladek
Physical Review Letters
(2010)
105
(doi: 10.1103/PhysRevLett.105.245701)
Chemistry and Catalytic Activity of Molybdenum(VI)-Pyrazolylpyridine Complexes in Olefin Epoxidation. Crystal Structures of Monomeric Dioxo, Dioxo-mu-oxo, and Oxodiperoxo Derivatives
AC Coelho, M Nolasco, SS Balula, MM Antunes, CCL Pereira, FA Almeida Paz, AA Valente, M Pillinger, P Ribeiro-Claro, J Klinowski, IS Gonçalves
Inorganic chemistry
(2010)
50
(doi: 10.1021/ic101384p)
Iron Promotes the Toxicity of Amyloid β Peptide by Impeding Its Ordered Aggregation*
B Liu, A Moloney, S Meehan, K Morris, SE Thomas, LC Serpell, R Hider, SJ Marciniak, DA Lomas, DC Crowther
J Biol Chem
(2010)
286
(doi: 10.1074/jbc.M110.158980)
Rhenium Hydride/Boron Lewis Acid Cocatalysis of Alkene Hydrogenations: Activities Comparable to Those of Precious Metal Systems
Y Jiang, J Hess, T Fox, H Berke
J Am Chem Soc
(2010)
132
(doi: 10.1021/ja107187r)
An expedient synthesis of orthogonally protected lysinoalanine from Aloc-protected Garner’s aldehyde
C Körner, E-A Raiber, SEM Keegan, DC Nicolau, TD Sheppard, AB Tabor
Tetrahedron Letters
(2010)
51
(doi: 10.1016/j.tetlet.2010.09.119)
Designed Spiro-Bicyclic Analogues Targeting the Ribosomal Decoding Center
T Cottin, C Pyrkotis, CI Stathakis, I Mavridis, IA Katsoulis, P Anastasopoulou, G Kythreoti, AL Zografos, VR Nahmias, A Papakyriakou, D Vourloumis
Chembiochem
(2010)
12
(doi: 10.1002/cbic.201000591)
A Highly Para‐Selective Copper(II)‐Catalyzed Direct Arylation of Aniline and Phenol Derivatives
C-L Ciana, RJ Phipps, JR Brandt, F-M Meyer, MJ Gaunt
Angewandte Chemie (International ed. in English)
(2010)
50
(doi: 10.1002/anie.201004703)
Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity
F García, RJ Less, M McPartlin, A Michalski, RE Mulvey, V Naseri, ML Stead, A Morán de Vega, DS Wright
Chemical communications (Cambridge, England)
(2010)
47
(doi: 10.1039/c0cc04483k)
Kinetics of chain motions within a protein-folding intermediate
H Neuweiler, W Banachewicz, AR Fersht
Proceedings of the National Academy of Sciences of the United States of America
(2010)
107
(doi: 10.1073/pnas.1011666107)
A high-throughput fluorescence chemical denaturation assay as a general screen for protein-ligand binding
K Mahendrarajah, PA Dalby, B Wilkinson, SE Jackson, ERG Main
Analytical biochemistry
(2010)
411
(doi: 10.1016/j.ab.2010.12.001)
Pertubation theory for systems with strong short-ranged interactions
P SillrÉn, J-P Hansen
Molecular Physics
(2010)
105
(doi: 10.1080/00268970701416605)
Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide
BM Mognetti, M Oettel, P Virnau, L Yelash, K Binder
Molecular Physics
(2010)
107
(doi: 10.1080/00268970902755025)
Jean-Jacques Weis
J-P Hansen
Molecular Physics
(2010)
107
(doi: 10.1080/00268970902917781)
Crystal stability of diblock copolymer micelles in solution
JJ Molina, C Pierleoni, B Capone, J-P Hansen, ISS de Oliveira
Molecular Physics
(2010)
107
(doi: 10.1080/00268970902877779)
A study of sulphur-containing molecules using Hartree-Fock, MP2 and DFT (hybrid) methodologies
BJA ALTMANN, NCHAVE INGAMELLS
Molecular Physics
(2010)
92
(doi: 10.1080/002689797170077)
An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH complex 3
BJE DEL BENE MEREDITH J. T. JORDAN, PMWGAAD BUCKINGHAM
Molecular Physics
(2010)
92
(doi: 10.1080/00268979709482113)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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