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  • Currently displaying 25181 - 25200 of 29853 publications
Author(s)
Publication title
Journal Name
Publication year
Comparison of reaction pathways calculated by different algorithms for disilane and water trimer
TR Walsh, DJ Wales
Zeitschrift für Physik D Atoms, Molecules and Clusters
(1997)
40
Extraction of nitric oxide and nitrogen dioxide using molecular sieve 5A
BB Poulton, J Klinowski, R Latimer, A Vuylsteke
BRIT J ANAESTH
(1997)
78
Surveying a potential energy surface by eigenvector-following
JPK Doye, DJ Wales
Zeitschrift für Physik D Atoms Molecules and Clusters
(1997)
40
Sodium sensitivity of substituted benzamide binding at D-2 dopamine receptors expressed in CHO and Sf21 cells
Y Cordeaux, PG Strange
BRIT J PHARMACOL
(1997)
120
The electrostatic model of field gradients at nuclei: an application to hydrogen-bonded dimers of Cs symmetry
BJPRAAD BUCKINGHAM
Molecular Physics
(1997)
90
Statistical model for the structure and gelation of smectite clay suspensions
M Dijkstra, J-P Hansen, PA Madden
Physical Review E
(1997)
55
Scanning near-field optical microscopy in reflection mode imaging in liquid
TH Keller, T Rayment, D Klenerman, RJ Stephenson
Review of Scientific Instruments
(1997)
68
Coadsorption of sodium dodecyl sulfate and dodecanol at a hydrophobic surface
RN Ward, PB Davies, CD Bain
Journal of Physical Chemistry B
(1997)
101
Instability, unfolding and aggregation of human lysozyme variants underlying amyloid fibrillogenesis.
DR Booth, M Sunde, V Bellotti, CV Robinson, WL Hutchinson, PE Fraser, PN Hawkins, CM Dobson, SE Radford, CC Blake, MB Pepys
Nature
(1997)
385
Combined MAS NMR and X-ray powder diffraction structural characterization of hydrofluorocarbon-134 adsorbed on zeolite NaY: Observation of cation migration and strong sorbate-cation interactions
CP Grey, FI Poshni, AF Gualtieri, P Norby, JC Hanson, DR Corbin
Journal of the American Chemical Society
(1997)
119
Fluctuation, relaxation and rearrangement dynamics of a model (H2O)(20) cluster: Non-statistical dynamical behavior
A Baba, Y Hirata, S Saito, I Ohmine, DJ Wales
J. Chem. Phys.
(1997)
106
Synthesis and characterisation of [M2(η5-C5H5)2( CO)4(μ-PH2)(μ-H)] (M = Mo, W); a new route to μ-PH2 complexes involving novel activation of a bridging diphosphorus ligand
JE Davies, MJ Mays, PR Raithby, GP Shields, PK Tompkin
Chemical Communications
(1997)
Preparation, structure, derivatisation and NMR data of cyclohexane-1,2-diacetal protected carbohydrates
P Grice, SV Ley, J Pietruszka, HWM Priepke, SL Warriner
Journal of the Chemical Society Perkin Transactions 1
(1997)
Higher-order gradient corrections for exchange-correlation functionals
R Neumann, NC Handy
Chemical Physics Letters
(1997)
266
Adsorption of Ethyne on Cu(110): Experimental and Theoretical Study
JR Lomas, CJ Baddeley, MS Tikhov, RM Lambert, G Pacchioni
Langmuir
(1997)
13
The use of a dithiane protected benzoin photolabile safety catch linker for solid-phase synthesis
A Routledge, C Abell, S Balasubramanian
Tetrahedron Letters
(1997)
38
Modified configurational bias monte carlo method for simulation of polymer systems
M Vendruscolo
The Journal of Chemical Physics
(1997)
106
Cyclobutanone as an electrophile for lithiated phosphine oxides: ‘Internal quench’ conditions
C Guéguen, P O'Brien, S Warren, P Wyatt
Journal of Organometallic Chemistry
(1997)
529
Experimental and molecular orbital calculational study of the stereoselective Horner-Wittig reaction with phosphine oxides: Control of stereoselectivity by lithium
DR Armstrong, D Barr, MG Davidson, G Hutton, P O'Brien, R Snaith, S Warren
Journal of Organometallic Chemistry
(1997)
529
On the accuracy of molecular exchange-correlation potentials computed from electron densities
DJ Tozer, K Somasundram, NC Handy
Chemical Physics Letters
(1997)
265