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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 20021 - 20040 of 29366 publications
Organic Chemistry in Ionic Liquids Using Non-Thermal Energy-Transfer Processes
J Habermann, S Ponzi, SV Ley
– Mini-Reviews in Organic Chemistry
(2005)
2,
125
Occurrence of pharmaceutically acceptable anions and cations in the Cambridge Structural Database
DA Haynes, W Jones, WD Samuel Motherwell
– J Pharm Sci
(2005)
94,
2111
Groups 1 and 11: The alkali and coinage metals
SR Boss, AEH Wheatley
– Organometallic Chemistry
(2005)
32,
39
Enhanced ligand affinity for receptors in which components of the binding site are independently mobile
CR Trevitt, CJ Craven, L Milanesi, K Syson, M-L Mattinen, J Perkins, A Annila, CA Hunter, JP Waltho
– Chemistry & Biology
(2005)
12,
89
PFD: a database for the investigation of protein folding kinetics and stability
KF Fulton, GL Devlin, RA Jodun, L Silvestri, SP Bottomley, AR Fersht, AM Buckle
– Nucleic Acids Research
(2005)
33,
D279
Generation of low particle numbers at the edge of the polar vortex
KY Wang, P Hadjinicolaou, GD Carver, DE Shallcross, SM Hall
– Environmental Modelling & Software
(2005)
20,
1273
Diode laser spectroscopy of the fundamental bands of 12C14N, 13C14N, 12C15N, 13C15N free radicals in the ground 2 Sigma+ electronic state.
M Hübner, M Castillo, PB Davies, J Röpcke
– Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
(2005)
61,
57
Energy landscapes and solved proteinfolding problems
PG Wolynes
– Philos Trans A Math Phys Eng Sci
(2005)
363,
453
High Field Multinuclear NMR Investigation of the SEI Layer in Lithium Rechargeable Batteries
BM Meyer, N Leifer, S Sakamoto, SG Greenbaum, CP Grey
– Electrochemical and Solid State Letters
(2005)
8,
a145
An Independent Method for the Analysis of Protein Folding Kinetics from All-atom Molecular Dynamics Simulations
NJ Marianayagam, AG Brown, SE Jackson
– Journal of biomolecular structure & dynamics
(2005)
23,
73
The function of the amino terminal domain in NMDA receptor modulation
DJ Huggins, GH Grant
– J Mol Graph Model
(2005)
23,
381
Pathways for dissociative ethane chemisorption on Pt110 (1x2) using density functional theory
AT Anghel, DJ Wales, SJ Jenkins, DA King
– Chem. Phys. Lett.
(2005)
413,
289-293
Energy landscapes, self-assembly and viruses
DJ Wales
– Computational and Mathematical Methods in Medicine
(2005)
6,
107
Exploring strategies for digital preservation for DSpace@Cambridge
G Carpenter, J Downing
– Archiving 2005, Final Program and Proceedings
(2005)
2
The remarkable mechanical strength of polycystin-1 suggests a novel mechanism for mechanotransduction
JR Forman, S Qamar, RN Sandford, J Clarke
– BIOPHYSICAL JOURNAL
(2005)
88,
585A
Characterization of Polymers in Nanometer Sized Atmospheric Aerosol Particles
M Kalberer, M Sax, V Samburova
– Chimia
(2005)
59,
43
General Discussion
Monks, Plane, Platt, Stutz, Kolb, Burrows, Remedios, Jones, Sarkar, Shallcross, Heard, Stevenson, Duxbury, Tuck, Ashfold, Herrmann, IWM Smith, Taatjes, George, Ravishankara, Baltensperger, Brauers, Ammann, Donahue, Cox, King, Glowacki, Donaldson, Abbatt, Cohen, Karcher, Coe, Zellner, Donaldson, McFiggans, Eisfeld
– Faraday Discussions
(2005)
130,
241
Stacked Clusters of Polycyclic Aromatic Hydrocarbon Molecules
M Rapacioli, F Calvo, F Spiegelman, C Joblin, DJ Wales
– J. Phys. Chem. A
(2005)
109,
2487-2497
Novel Structural Motifs in Clusters of Dipolar Spheres: Knots, Links, and Coils
MA Miller, DJ Wales
– J. Phys. Chem. B
(2005)
109,
23109-23112
Kinetic and mechanistic studies of the recombination of OH with NO2: Vibrational deactivation, isotopic scrambling and product isomer branching ratios - General discussion
Stutz, Ravishankara, Pyle, Tuck, Evans, Herrmann, Chipperfield, Zellner, H Roscoe, Shallcross, Cox, Bloss, Monks, Stevenson, Arnold, Heard, Remedios, Wayne, Cohen, Brauers, Orr-Ewing, Blitz, Wang, Duxbury, Dibble, Taatjes, Eisfeld, Seakins, Kovacs, Dobe, Farkas, Ingham, Rowley, Kolb, Stephenson, Donahue, Hynes, IWM Smith, Self, Donaldson
– Faraday Discussions
(2005)
130,
125