Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 18401 - 18420 of 30236 publications
Author(s)
Publication title
Journal Name
Publication year
The influence of the geometric phase on reaction dynamics
SC Althorpe, JC Juanes‐Marcos, E Wrede
ADVANCES IN CHEMICAL PHYSICS, VOL 138
(2008)
138
(doi: 10.1002/9780470259474.ch1)
A first principles prediction of the crystal structure of C6 Br2 ClFH2
AJ Misquitta, GWA Welch, AJ Stone, SL Price
Chemical Physics Letters
(2008)
456
(doi: 10.1016/j.cplett.2008.02.113)
Preface
S Kais, NC Handy
Molecular Physics
(2008)
106
(doi: 10.1080/00268970801892671)
Vibrational energy levels for the electronic ground state of the diazocarbene (CNN) molecule
S Carter, NC Handy, Y Yamaguchi, JM Turney, HF Schaefer
Molecular Physics
(2008)
106
(doi: 10.1080/00268970701834658)
Tumor suppressor p53 slides on DNA with low friction and high stability
A Tafvizi, F Huang, JS Leith, AR Fersht, LA Mirny, AM van Oijen
Biophys J
(2008)
95
(doi: 10.1529/biophysj.108.134122)
Anti-Helicobacter pylori activity of derivatives of the phthalide-containing antibacterial agents spirolaxine methyl ether, CJ-12,954, CJ-13,013, CJ-13,102, CJ-13,104, CJ-13,108 and CJ-13,015
FJ Radcliff, JD Fraser, ZE Wilson, AM Heapy, JE Robinson, CJ Bryant, CL Flowers, MA Brimble
Bioorganic and Medicinal Chemistry
(2008)
16
(doi: 10.1016/j.bmc.2008.04.037)
Efficient conjugated-polymer optoelectronic devices fabricated by thin-film transfer-printing technique
K Yim, Z Zheng, Z Liang, RH Friend, WTS Huck, J Kim
Advanced Functional Materials
(2008)
18
(doi: 10.1002/adfm.200701321)
A General Organocatalytic Enantioselective Nitrocyclopropanation Reaction
S Ley, V Wascholowski, H Hansen, D Longbottom
Synthesis
(2008)
2008
(doi: 10.1055/s-2008-1042944)
Concise, Stereoselective Route to the Four Diastereoisomers of 4-Methylproline
AC Murphy, MI Mitova, JW Blunt, MHG Munro
Journal of Natural Products
(2008)
71
(doi: 10.1021/np070673w)
Spherically averaged versus angle-dependent interactions in quadrupolar fluids
BM Mognetti, M Oettel, L Yelash, P Virnau, W Paul, K Binder
Physical review. E, Statistical, nonlinear, and soft matter physics
(2008)
77
(doi: 10.1103/physreve.77.041506)
Preparation of hydrobenzamide derivatives as inhibitors of HSP90 : WO 2008/044034 A1
M Frederickson, JF Lyons, NT Thompson, M Vinkovic, B Williams, AJ Woodhead, AJ Woolford
(2008)
Preparation of N-benzoylisoindoline derivatives and analogs as analgesics : WO 2008/044027 A2
MS Congreve, LH Fazal, M Frederickson, CW Murray, MA O'Brien, AJ Woodhead, JF Lyons, NT Thompson
(2008)
Structure of tumor suppressor p53 and its intrinsically disordered N-terminal transactivation domain
M Wells, H Tidow, TJ Rutherford, P Markwick, MR Jensen, E Mylonas, DI Svergun, M Blackledge, AR Fersht
Proc Natl Acad Sci U S A
(2008)
105
(doi: 10.1073/pnas.0801353105)
Measurement of Amyloid Fibril Length Distributions by Inclusion of Rotational Motion in Solution NMR Diffusion Measurements
AJ Baldwin, SJ Anthony‐Cahill, TPJ Knowles, G Lippens, J Christodoulou, PD Barker, CM Dobson
Angewandte Chemie
(2008)
120
(doi: 10.1002/ange.200703915)
Relaxation of caloric curves on complex potential energy surfaces
F Calvo, DJ Wales
The Journal of chemical physics
(2008)
128
(doi: 10.1063/1.2850322)
Measurement of amyloid fibril length distributions by inclusion of rotational motion in solution NMR diffusion measurements.
AJ Baldwin, SJ Anthony-Cahill, TPJ Knowles, G Lippens, J Christodoulou, PD Barker, CM Dobson
Angew Chem Int Ed Engl
(2008)
47
(doi: 10.1002/anie.200703915)
Engineering Polymer Informatics: Towards the Computer‐Aided Design of Polymers
N Adams, P Murray‐Rust
Macromolecular Rapid Communications
(2008)
29
(doi: 10.1002/marc.200700832)
Binding-Induced Folding of a Natively Unstructured Transcription Factor
AG Turjanski, JS Gutkind, RB Best, G Hummer
PLoS Computational Biology
(2008)
4
(doi: 10.1371/journal.pcbi.1000060)
CrystalEye - From Desktop to Data Repository
OJ Downing, P Murray-Rust, NE Day
http://pubs.or08.ecs.soton.ac.uk/
(2008)
Distributed chemical computing using ChemStar: An open source Java remote method invocation architecture applied to large scale molecular data from PubChem
M Karthikeyan, S Krishnan, AK Pandey, A Bender, A Tropsha
J Chem Inf Model
(2008)
48
(doi: 10.1021/ci700334f)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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