Yusuf Hamied Department of Chemistry

Publications

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 23381 - 23400 of 30398 publications
Author(s)
Publication title
Journal Name
Publication year
Comparison of empirically derived ozone losses in the Arctic vortex
NRP Harris, M Rex, F Goutail, BM Knudsen, GL Manney, R Müller, R Von Der Gathen
Journal of Geophysical Research D: Atmospheres
(2002)
107
Energy landscapes: An overview
DJ Wales
Materials Research Society Symposium Proceedings
(2002)
700
Design of luminescent polymers for leds
AB Holmes, AD Bond, JE Davies, C Fischmeister, J Frey, U Hennecke, J Li, Y Ma, RE Martin, ID Rees, K Robinson, T Sano, F Cacialli, SF Lim, RH Friend
Materials Research Society Symposium Proceedings
(2002)
708
Folding of bovine alpha-lactalbumin probed by an improved photo-CIDNP pulse labelling method
T Nagashima, KH Mok, CE Lyon, PJ Hore, CM Dobson
BIOPHYSICAL JOURNAL
(2002)
82
Effective interactions for large-scale simulations of complex fluids
JP Hansen, H Löwen
BRIDGING TIME SCALES: MOLECULAR SIMULATIONS FOR THE NEXT DECADE
(2002)
605
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)
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)
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)
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)
Energetics of enzyme stability.
M Vendruscolo
Trends in biotechnology
(2002)
20
(doi: 10.1016/s0167-7799(01)01871-6)
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)
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)
Chapter 4 Molecular Dynamics Simulations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50006-7)
Chapter 5 Monte Carlo Simulations in Various Ensembles
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50007-9)
Chapter 6 Molecular Dynamics in Various Ensembles
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50008-0)
Chapter 7 Free Energy Calculations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50009-2)
Chapter 8 The Gibbs Ensemble
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50010-9)
Chapter 9 Other Methods to Study Coexistence
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50011-0)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
Contacts
Directions

Privacy and cookie policy

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge