Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24081 - 24100 of 31108 publications
Author(s)
Publication title
Journal Name
Publication year
Mesoscale self-assembly: the assembly of micron-and millimeter-sized objects using capillary forces
WTS Huck, N Bowden, J Tien, GM Whitesides
(2002)
Controlling crystal architecture in molecular solids: the supramolecular approach
W Jones, AD Bond
(2002)
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)
Sensitive and direct detection using rupture event scanning (REVS (TM))
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 Annual IEEE International Frequency Control Symposium
(2002)
1
(doi: 10.1109/freq.2002.1075982)
Preface
SV Ley
(2002)
27
(doi: 10.1016/S1572-5995(02)80031-X)
Chapter 2 Statistical Mechanics
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50004-3)
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)
Monte Carlo Simulations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50005-5)
The preparation of chromium, nickel and chromium-nickel alloy nanoparticles on supports
RD Tilley, DA Jefferson
J. Mater. Chem.
(2002)
12
(doi: 10.1039/b204774h)
The optical gas-sensing properties of an asymmetrically substituted porphyrin
JM Pedrosa, CM Dooling, TH Richardson, RK Hyde, CA Hunter, MT Martín, L Camacho
Journal of Materials Chemistry
(2002)
12
(doi: 10.1039/b204984h)
Velocity auto-correlation functions in three-dimensional vibro-fluidized granular beds
RD Wildman, J-P Hansen, DJ Parker
Physics of Fluids
(2002)
14
(doi: 10.1063/1.1420737)
Concomitant polymorphs: structural studies on the trimorphic dithiadiazolyl radical, ClCNSSN
AD Bond, DA Haynes, CM Pask, JM Rawson
Dalton Transactions
(2002)
(doi: 10.1039/b110922g)
Chapter 4 Molecular Dynamics Simulations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50006-7)
Constructing a map from the electron density to the exchange-correlation potential
JB Lucks, AJ Cohen, NC Handy
Phys. Chem. Chem. Phys.
(2002)
4
(doi: 10.1039/b205854e)
Energy landscapes: An overview
DJ Wales
Materials Research Society Symposium Proceedings
(2002)
700
Structural and thermodynamic properties of spin-polarized fluid hydrogen
H Xu, J-P Hansen
Physics of Plasmas
(2002)
9
(doi: 10.1063/1.1421372)
Syntheses and magnetic properties of hexanuclear [Cp2Mn3(L-1)(4)](2) and octanuclear [Mn-8(L-2)(12)(mu(4)-O)(2)] (L-1=2-HNC5H5N, L-2=2-NH-3-Br-5-MeC5H3N, Cp = C5H5)
CS Alvarez, AD Bond, D Cave, MEG Mosquera, EA Harron, RA Layfield, M McPartlin, JM Rawson, PT Wood, DS Wright
Chem. Commun.
(2002)
8
(doi: 10.1039/b209496g)
Effective interactions for large-scale simulations of complex fluids
JP Hansen, H Löwen
BRIDGING TIME SCALES: MOLECULAR SIMULATIONS FOR THE NEXT DECADE
(2002)
605
Reductive decomplexation of π-allyltricarbonyliron lactone complexes; a new route to stereo-defined 1,7-diols and 2,3-diene-1,7-diols
CJ Hollowood, SV Ley
Chem. Commun.
(2002)
2
(doi: 10.1039/b206406p)
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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