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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 22261 - 22280 of 29384 publications
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers
SM Clarke, A Hotta, AR Tajbakhsh, EM Terentjev
– Physical Review E
(2002)
65,
021804
Solvation of small molecules in imidazolium ionic liquids: a simulation study
CG Hanke, NA Atamas, RM Lynden-Bell
– Green Chemistry
(2002)
4,
107
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,
360
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,
153
Cooperativity in ATP hydrolysis by GroEL is increased by GroES
TE Gray, AR Fersht
– FEBS Letters
(2002)
292,
254
Dynamic combinatorial chemistry
S Otto, RLE Furlan, JKM Sanders
– Drug Discov Today
(2002)
7,
117
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates11Edited by J. Karn
D Galani, AR Fersht, S Perrett
– Journal of Molecular Biology
(2002)
315,
213
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
– Molecular Physics
(2002)
100,
93
NpT-ensemble Monte Carlo calculations for binary liquid mixtures - Comment
RM Lynden-Bell
– Molecular Physics
(2002)
100,
93
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,
63
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H2, LiH and H2O
NC Handy
– Molecular Physics
(2002)
100,
77
Comment
JP Hansen
– Molecular Physics
(2002)
100,
21
A molecular dynamics method for simulations in the canonical ensemble - Comment
RM Lynden-Bell
– Molecular Physics
(2002)
100,
189
Distributed multipole analysis Methods and applications
AJ Stone, M Alderton
– Molecular Physics
(2002)
100,
221
Comment: A molecular dynamics method for simulations in the canonical ensemble
RM Lynden-Bell
– Molecular Physics
(2002)
100,
189
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)
343
Disorder-induced zero-energy spectral singularity for random matrices with correlations
SN Taraskin, SR Elliott
– Physical Review B
(2002)
65,
1
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,
1494
A peptide that binds and stabilizes p53 core domain: chaperone strategy for rescue of oncogenic mutants.
A Friedler, LO Hansson, DB Veprintsev, SMV Freund, TM Rippin, PV Nikolova, MR Proctor, S Rüdiger, AR Fersht
– Proceedings of the National Academy of Sciences
(2002)
99,
937
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
AJ Painter, MJ Duer
– The Journal of Chemical Physics
(2002)
116,
710