Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 23601 - 23620 of 30617 publications
Author(s)
Publication title
Journal Name
Publication year
Sensitive and direct detection using rupture event scanning (REVS™)
S Kelling, MA Cooper, K Stirrups, R Karamanska, VP Ostanin, D Klenerman, A Slepstov, M Rehak, FN Dultsev, T Minson, C Abell
PROCEEDINGS OF THE 2002 IEEE INTERNATIONAL FREQUENCY CONTROL SYMPOSIUM & PDA EXHIBITION
(2002)
1
(doi: 10.1109/freq.2002.1075982)
Towards the chemical Semantic Web
P Murray-Rust, HS Rzepa
PROCEEDINGS OF THE 2002 INTERNATIONAL CHEMICAL INFORMATION CONFERENCE
(2002)
Free Energy of Chain Molecules
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50013-4)
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 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)
New Look and New Outlook
WA Hendrickson, C-I Brändén, AR Fersht
Structure
(2002)
10
(doi: 10.1016/s0969-2126(01)00704-3)
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)
Chapter 6 Molecular Dynamics in Various Ensembles
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50008-0)
Chapter 3 Monte Carlo Simulations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50005-5)
Statistical Mechanics
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50004-3)
Chapter 13 Biased Monte Carlo Schemes
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50015-8)
Chapter 4 Molecular Dynamics Simulations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50006-7)
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)
Rare Events
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50018-3)
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)
Chapter 7 Free Energy Calculations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50009-2)
Chapter 15 Tackling Time-Scale Problems
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50017-1)
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)
Chapter 17 Dissipative Particle Dynamics
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50019-5)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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