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  • Currently displaying 22261 - 22280 of 29292 publications
Author(s)
Publication title
Journal Name
Publication year
Diversity-oriented synthesis of biaryl-containing medium rings using a one bead/one stock solution platform
DR Spring, S Krishnan, HE Blackwell, SL Schreiber
J Am Chem Soc
(2002)
124
An NMR study of the dynamics of inhibitor-induced conformational changes in lysozyme.
CM Dobson, RJ Williams
FEBS Lett
(2002)
56
Molecular amplification in a dynamic system by ammonium cations
RLE Furlan, Y-F Ng, GRL Cousins, JE Redman, JKM Sanders
Tetrahedron
(2002)
58
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
Solvation of small molecules in imidazolium ionic liquids: A simulation study
CG Hanke, NA Atamas, RM Lynden-Bell
Green Chemistry
(2002)
4
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
A study of D52S hen lysozyme-GlcNAc 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
Cooperativity in ATP hydrolysis by GroEL is increased by GroES.
TE Gray, AR Fersht
FEBS letters
(2002)
292
Dynamic combinatorial chemistry.
S Otto, RLE Furlan, JKM Sanders
Drug Discovery Today
(2002)
7
Folding of the yeast prion protein Ure2: Kinetic evidence for folding and unfolding intermediates
D Galani, AR Fersht, S Perrett
J Mol Biol
(2002)
315
The hard ellipsoid-of-revolution fluid. I. Monte Carlo simulations - Comment
D FRENKEL, BM MULDER
Molecular Physics
(2002)
100
A rigid sphere model for the melting of argon - Comment
J-P HANSEN
Molecular Physics
(2002)
100
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
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H2, LiH and H2O
NC HANDY
Molecular Physics
(2002)
100
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
Molecular Physics
(2002)
100
Comment: A molecular dynamics method for simulations in the canonical ensemble
RM Lynden-Bell
Molecular Physics
(2002)
100
Distributed multipole analysis Methods and applications
AJ STONE, M ALDERTON
Molecular Physics
(2002)
100
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)
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
AJ Painter, MJ Duer
The Journal of Chemical Physics
(2002)
116
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