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  • Currently displaying 22341 - 22360 of 29293 publications
Author(s)
Publication title
Journal Name
Publication year
Understanding molecular simulation
D Frenkel, B Smit
(2002)
OmpA: a pore or not a pore? Simulation and modeling studies.
PJ Bond, JD Faraldo-Gómez, MSP Sansom
Biophys J
(2002)
83
Synthesis and characterisation of super-microporous aluminosilicates prepared via primary amine templating
E Bastardo-Gonzalez, R Mokaya, W Jones
Studies in Surface Science and Catalysis
(2002)
141
Preface
SV Ley
(2002)
27
Ag-catalysed epoxidation of propene and ethene: an investigation using electrochemical promotion of the effects of alkali, NOx, and chlorine
A Palermo, A Husain, MS Tikhov, RM Lambert
Journal of Catalysis
(2002)
207
Cation ordering and electrochemical properties of the cathode materials LiZnxMn2-xO4, 0 < x ≤ 0.5: A 6Li magic-angle spinning NMR spectroscopy and diffraction study
YJ Lee, S-H Park, C Eng, JB Parise, CP Grey
Chemistry of Materials
(2002)
14
Self-assembly of porphyrin arrays
L Baldini, CA Hunterf
Advances in Inorganic Chemistry
(2002)
53
Structures of adsorbed water layers on MgO: an ab initio study
RM Lynden-Bell, L Delle Site, A Alavi
Surface Science
(2002)
496
Surface products of the dissociative adsorption of methane on Pt{}-(1×2)
DTP Watson, S Titmuss, DA King
Surface Science
(2002)
505
Isothermal and temperature-programmed oxidation of CH over Pt(1 1 0)-(1 × 2)
DTP Watson, JJW Harris, DA King
Surface Science
(2002)
505
New Directions: Mobile laboratory reveals new issues in urban air quality
PW Seakins, DL Lansley, A Hodgson, N Huntley, F Pope
Atmospheric Environment
(2002)
36
Coverage dependence of the dissociative sticking probability of methane on Pt(1 1 0)-(1 × 2)
DTP Watson, J van Dijk, JJW Harris, DA King
Surface Science
(2002)
506
H2−D2 exchange and migration of Ga in H-ZSM5 and H-MOR zeolites
M Garcia-Sanchez, P Magusin, EJM Hensen, RA van Santen
(2002)
142
Diatomics-in-molecules potentials incorporating ab initio data:: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters
FY Naumkin, DJ Wales
Computer Physics Communications
(2002)
145
The Superstructure of Lead Tetragonal Tungsten Bronze
SK Haydon, DA Jefferson
Journal of Solid State Chemistry
(2002)
168
Diode laser spectrum of the v1 fundamental band of PNO
Y Liu, PA Hamilton, PB Davies
Journal of Molecular Spectroscopy
(2002)
211
What can classical simulators learn from ab initio simulations?
L Delle Site, RM Lyndeb-Bell, A Alavi
Journal of Molecular Liquids
(2002)
98-9
Energetics of enzyme stability.
M Vendruscolo
Trends Biotechnol
(2002)
20
New Look and New Outlook
WA Hendrickson, C-I Brändén, AR Fersht
Structure
(2002)
10
Modular assembly of porphyrin sandwiches as potential hosts
CA Hunter, R Tregonning
Tetrahedron
(2002)
58