Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 22801 - 22820 of 29948 publications
Author(s)
Publication title
Journal Name
Publication year
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers.
SM Clarke, A Hotta, AR Tajbakhsh, EM Terentjev
Phys Rev E Stat Nonlin Soft Matter Phys
(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 Lett
(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)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088938)
NpT-ensemble Monte Carlo calculations for binary liquid mixtures -: Comment
RM LYNDEN-BELL
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088938)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
D FRENKEL, BM MULDER
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088992)
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)
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors - Comment
NC HANDY
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088893)
A rigid sphere model for the melting of argon - Comment
J-P HANSEN
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088703)
Comment
RM LYNDEN-BELL
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110089117)
Distributed multipole analysis Methods and applications
AJ STONE, M ALDERTON
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110089432)
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)
Nitrone dipolar cycloaddition routes to piperidines and indolizidines
EC Davison, ME Fox, AB Holmes, SD Roughley, CJ Smith, GM Williams, JE Davies, PR Raithby, JP Adams, IT Forbes, NJ Press, MJ Thompson
Journal of the Chemical Society Perkin Transactions 1
(2002)
2
(doi: 10.1039/b200328g)
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)
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
AJ Painter, MJ Duer
Journal of Chemical Physics
(2002)
116
(doi: 10.1063/1.1425831)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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