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  • Currently displaying 23201 - 23220 of 30204 publications
Author(s)
Publication title
Journal Name
Publication year
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
Diode laser spectrum of the v1 fundamental band of PNO
Y Liu, PA Hamilton, PB Davies
Journal of Molecular Spectroscopy
(2002)
211
The Superstructure of Lead Tetragonal Tungsten Bronze
SK Haydon, DA Jefferson
Journal of Solid State Chemistry
(2002)
168
OmpA: A pore or not a pore? Simulation and modeling studies
PJ Bond, JD Faraldo-Gómez, MSP Sansom
Biophysical journal
(2002)
83
Preface
SV Ley
(2002)
27
Modular assembly of porphyrin sandwiches as potential hosts
CA Hunter, R Tregonning
Tetrahedron
(2002)
58
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
Isothermal and temperature-programmed oxidation of CH over Pt(1 1 0)-(1 × 2)
DTP Watson, JJW Harris, DA King
Surface Science
(2002)
505
Surface products of the dissociative adsorption of methane on Pt{110}-(1×2)
DTP Watson, S Titmuss, DA King
Surface Science
(2002)
505
Structures of adsorbed water layers on MgO: an ab initio study
RM Lynden-Bell, L Delle Site, A Alavi
Surface Science
(2002)
496
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
Introduction
D Frenkel, B Smit
(2002)
Statistical Mechanics
D Frenkel, B Smit
(2002)
Monte Carlo Simulations
D Frenkel, B Smit
(2002)
Molecular Dynamics Simulations
D Frenkel, B Smit
(2002)
Monte Carlo Simulations in Various Ensembles
D Frenkel, B Smit
(2002)
Molecular Dynamics in Various Ensembles
D Frenkel, B Smit
(2002)
New look and new outlook
WA Hendrickson, C-I Brändén, AR Fersht
Structure
(2002)
10
Diatomics-in-molecules potentials incorporating ab initio data:: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters
FY Naumkin, DJ Wales
Compu. Phys. Comm.
(2002)
145
Free Energy Calculations
D Frenkel, B Smit
(2002)