Yusuf Hamied Department of Chemistry

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  • Currently displaying 23221 - 23240 of 30225 publications
Author(s)
Publication title
Journal Name
Publication year
What can classical simulators learn from ab initio simulations?
L Delle Site, RM Lyndeb-Bell, A Alavi
Journal of Molecular Liquids
(2002)
98-99
(doi: 10.1016/S0167-7322(01)00311-7)
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)
Energetics of enzyme stability
M Vendruscolo
Trends in biotechnology
(2002)
20
(doi: 10.1016/S0167-7799(01)01871-6)
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)
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)
Surface products of the dissociative adsorption of methane on Pt{110}-(1 x 2)
DTP Watson, S Titmuss, DA King
Surface Science
(2002)
505
(doi: 10.1016/S0039-6028(01)01678-8)
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)
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)
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)
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)
Preface
SV Ley
(2002)
27
(doi: 10.1016/s1572-5995(02)80031-x)
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
(doi: 10.1016/S0010-4655(02)00151-0)
Modular assembly of porphyrin sandwiches as potential hosts
CA Hunter, R Tregonning
Tetrahedron
(2002)
58
(doi: 10.1016/s0040-4020(01)01107-3)
Self-assembly of porphyrin arrays
L Baldini, CA Hunterf
Advances in Inorganic Chemistry, Vol 53
(2002)
53
(doi: 10.1016/s0898-8838(02)53006-3)
Diode Laser Spectrum of the ν1 Fundamental Band of PNO
Y Liu, PA Hamilton, PB Davies
Journal of Molecular Spectroscopy
(2002)
211
(doi: 10.1006/jmsp.2001.8487)
Chapter 1 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)
Chapter 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)
Monte Carlo Simulations in Various Ensembles
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50007-9)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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