Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 22741 - 22760 of 29893 publications
Author(s)
Publication title
Journal Name
Publication year
Molecular amplification in a dynamic system by ammonium cations
RLE Furlan, Y-F Ng, GRL Cousins, JE Redman, JKM Sanders
Tetrahedron
(2002)
58
(doi: 10.1016/S0040-4020(01)01102-4)
An NMR study of the dynamics of inhibitor-induced conformational changes in lysozyme.
CM Dobson, RJ Williams
FEBS Letters
(2002)
56
(doi: 10.1016/0014-5793(75)81128-8)
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers
SM Clarke, A Hotta, AR Tajbakhsh, EM Terentjev
Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(2002)
65
(doi: 10.1103/physreve.65.021804)
Solvation of small molecules in imidazolium ionic liquids: a simulation study
CG Hanke, NA Atamas, RM Lynden-Bell
Green Chemistry
(2002)
4
(doi: 10.1039/b109179b)
Design, synthesis, and preliminary pharmacological evaluation of N-Acyl-3-aminoglutarimides as broad-spectrum chemokine inhibitors in vitro and anti-inflammatory agents in vivo
DJ Fox, J Reckless, SG Warren, DJ Grainger
Journal of Medicinal Chemistry
(2002)
45
(doi: 10.1021/jm010984i)
A study of D52S hen lysozyme-G1cNAc oligosaccharide complexes by NMR spectroscopy and electrospray mass spectrometry
KJ Lumb, RT Aplin, SE Radford, DB Archer, DJ Jeenes, N Lambert, DA MacKenzie, CM Dobson, G Lowe
FEBS Letters
(2002)
296
(doi: 10.1016/0014-5793(92)80368-q)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES.
TE Gray, AR Fersht
FEBS Letters
(2002)
292
(doi: 10.1016/0014-5793(91)80878-7)
Dynamic combinatorial chemistry.
S Otto, RLE Furlan, JKM Sanders
Drug discovery today
(2002)
7
(doi: 10.1016/S1359-6446(02)00006-5)
Folding of the yeast prion protein Ure2: Kinetic evidence for folding and unfolding intermediates
D Galani, AR Fersht, S Perrett
Journal of Molecular Biology
(2002)
315
(doi: 10.1006/jmbi.2001.5234)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
D FRENKEL, BM MULDER
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088992)
Comment
RM LYNDEN-BELL
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088938)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088938)
Comment
RM LYNDEN-BELL
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110089117)
Comment
NC HANDY
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088893)
The transcorrelated method for accurate correlation energies using gaussian-type functions:: examples on He, H2, LiH and H2O (Reprinted from Molecular Physics, vol 23, pg 1-27, 1972)
NC HANDY
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088929)
Distributed multipole analysis Methods and applications
AJ STONE, M ALDERTON
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110089432)
Comment
J-P HANSEN
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088703)
Comment: A molecular dynamics method for simulations in the canonical ensemble
RM Lynden-Bell
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110089117)
Synthesis, structures and coordination behaviour of [As(NR)(3)](3-) trianions
A Bashall, AD Bond, AD Hopkins, SJ Kidd, M McPartlin, A Steiner, R Wolf, AD Woods, DS Wright
Journal of the Chemical Society Dalton Transactions
(2002)
(doi: 10.1039/b106913f)
Disorder-induced zero-energy spectral singularity for random matrices with correlations - art. no. 052201
SN Taraskin, SR Elliott
Physical Review B Condensed Matter and Materials Physics
(2002)
65
(doi: 10.1103/PhysRevB.65.052201)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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