Yusuf Hamied Department of Chemistry

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  • Currently displaying 23121 - 23140 of 30136 publications
Author(s)
Publication title
Journal Name
Publication year
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
(doi: 10.1016/s1352-2310(01)00584-2)
OmpA: A pore or not a pore? Simulation and modeling studies
PJ Bond, JD Faraldo-Gómez, MSP Sansom
Biophysical Journal
(2002)
83
(doi: 10.1016/S0006-3495(02)75207-7)
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
(doi: 10.1006/jcat.2002.3509)
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
(doi: 10.1016/s0010-4655(02)00151-0)
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
(doi: 10.1016/s0167-2991(02)80124-0)
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
(doi: 10.1016/s0167-2991(02)80535-3)
New Look and New Outlook
WA Hendrickson, C-I Brändén, AR Fersht
Structure
(2002)
10
(doi: 10.1016/S0969-2126(01)00704-3)
Preface
SV Ley
(2002)
27
(doi: 10.1016/s1572-5995(02)80031-x)
What can classical simulators learn from ab initio simulations?
L Delle Site, RM Lyndeb-Bell, A Alavi
Journal of Molecular Liquids
(2002)
98-9
(doi: 10.1016/S0167-7322(01)00311-7)
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
(doi: 10.1016/S0039-6028(02)01315-8)
Energetics of enzyme stability.
M Vendruscolo
Trends in biotechnology
(2002)
20
(doi: 10.1016/s0167-7799(01)01871-6)
Self-assembly of porphyrin arrays
L Baldini, CA Hunterf
Advances in Inorganic Chemistry
(2002)
53
(doi: 10.1016/s0898-8838(02)53006-3)
Structures of adsorbed water layers on MgO: An ab initio study
RM Lynden-Bell, L Delle Site, A Alavi
Surface Science
(2002)
496
(doi: 10.1016/s0039-6028(01)01669-7)
Surface products of the dissociative adsorption of methane on Pt(1 0 0)-(1 × 2)
DTP Watson, S Titmuss, DA King
Surface Science
(2002)
505
(doi: 10.1016/s0039-6028(01)01678-8)
Isothermal and temperature-programmed oxidation of CH over Pt(1 1 0)-(1 × 2)
DTP Watson, JJW Harris, DA King
Surface Science
(2002)
505
(doi: 10.1016/S0039-6028(01)01679-X)
Modular assembly of porphyrin sandwiches as potential hosts
CA Hunter, R Tregonning
Tetrahedron
(2002)
58
(doi: 10.1016/s0040-4020(01)01107-3)
Introduction
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50003-1)
Chapter 2 Statistical Mechanics
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50004-3)
Monte Carlo Simulations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50005-5)
Molecular Dynamics Simulations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50006-7)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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