skip to content

Yusuf Hamied Department of Chemistry

 

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 22281 - 22300 of 29408 publications
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 Lett
(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 Discovery Today
(2002)
7,
117
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,
213
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
– Molecular Physics
(2002)
100,
93
Comment
RM Lynden-Bell
– Molecular Physics
(2002)
100,
93
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H-2, LiH and H2O (Reprinted from Molecular Physics, vol 23, pg 1-27, 1972)
NC Handy
– Molecular Physics
(2002)
100,
77
Comment
JP Hansen
– Molecular Physics
(2002)
100,
21
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
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
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
Disorder-induced zero-energy spectral singularity for random matrices with correlations
SN Taraskin, SR Elliott
– Physical Review B
(2002)
65,
522011
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 of the United States of America
(2002)
99,
937
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
AJ Painter, MJ Duer
– Journal of Chemical Physics
(2002)
116,
710
Microembossing of Elastomeric Triblock Copolymers
G Fichet, N Stutzmann, BVO Muir, WTS Huck
– Advanced Materials
(2002)
14,
47