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  • Currently displaying 22761 - 22780 of 29910 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
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers - art. no. 021804
SM Clarke, A Hotta, AR Tajbakhsh, EM Terentjev
Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(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-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
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 Discov Today
(2002)
7
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
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
Molecular Physics
(2002)
100
Comment
RM LYNDEN-BELL
Molecular Physics
(2002)
100
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
D FRENKEL, BM MULDER
Molecular Physics
(2002)
100
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
A molecular dynamics method for simulations in the canonical ensemble - Comment
RM LYNDEN-BELL
Molecular Physics
(2002)
100
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
Distributed multipole analysis - Methods and applications (Reprinted from Molecular Physics, vol 56, pg 1047-1064, 1985)
AJ STONE, M ALDERTON
Molecular Physics
(2002)
100
Comment: A molecular dynamics method for simulations in the canonical ensemble
RM Lynden-Bell
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
Dalton Transactions
(2002)
Disorder-induced zero-energy spectral singularity for random matrices with correlations - art. no. 052201
SN Taraskin, SR Elliott
Physical Review B
(2002)
65
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