Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24841 - 24860 of 30391 publications
Author(s)
Publication title
Journal Name
Publication year
The simulation of entropic phase transitions
D Frenkel
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23A/008)
Influence of capillary confinement on the equilibrium shape of vesicles
K Helal, T Biben, J-P Hansen
Journal of Physics Condensed Matter
(1999)
11
(doi: 10.1088/0953-8984/11/6/002)
Influence of Substituents on the Edge-to-Face Aromatic Interaction: Halogens
G Chessari, CA Hunter, JL Jiminez Blanco, CMR Low, JG Vinter
(1999)
Influence of substituents on the edge-to-face aromatic interaction: Halogens
G Chessari, CA Hunter, JLJ Blanco, CR Low, JG Vinter
(1999)
526
Ab initio simulations of water and water ions
ME Tuckerman, K Laasonen, M Sprik, M Parrinello
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23a/010)
The structure and rheology of hard-sphere systems
SM Clarke, J Melrose, AR Rennie, RH Ottewill, D Heyes, PJ Mitchell, HJM Hanley, GC Straty
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23a/055)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
T Biben, J-P Hansen
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23A/057)
Tritiated dihydroazadirachtin binging to Schistocerca gregaria testes and Spodoptera Sf9 cells suggests a similar cellular mechanism of action for azadirachtin
AJ Mordue, AJ Nisbet, L Jennens, SV Ley, W Mordue
AZADIRACHTA INDICA A. JUSS.
(1999)
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
SJ Jenkins, GP Srivastava, JC Inkson
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/42/010)
Crystalline potassium perrhenate: a study using molecular dynamics and lattice dynamics
RJC Brown, RM Lynden-Bell, IR McDonald, MT Dove
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/46/009)
Computation of partial enthalpies of various Lennard-Jones model mixtures by NPT molecular dynamics
R Vogelsang, C Hoheisel, P Sindzingre, G Ciccotti, D Frenkel
Journal of Physics: Condensed Matter
(1999)
1
(doi: 10.1088/0953-8984/1/5/012)
Molecular mobility in food components as studied by magnetic resonance spectroscopy
MA Hemminga, IJ Van den Dries, PCMM Magusin, D Van Dusschoten, C Van den Berg
WATER MANAGEMENT IN THE DESIGN AND DISTRIBUTION OF QUALITY FOODS
(1999)
Charge-stabilized colloids confined to a slit: A case for attraction between like charged particles
D Goulding, JP Hansen
NEW APPROACHES TO PROBLEMS IN LIQUID STATE THEORY
(1999)
529
"How Do We Explore the Energy Landscape for Folding?", Simplicity and Complexity in Proteins and Nucleic Acids
CM Dobson
(1999)
A computer simulation study of the disorder in ammonium perrhenate
RJC Brown, RM Lynden-Bell
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/46/010)
Structural fluctuations and the order-disorder phase transition in calcite
M Ferrario, RM Lynden-Bell, IR McDonald
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/7/007)
Extended-range propagated order in amorphous solids
A Uhlherr, SR Elliott
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/8/001)
An explicit expression for finite-size corrections to the chemical potential
B Smit, D Frenkel
Journal of Physics: Condensed Matter
(1999)
1
(doi: 10.1088/0953-8984/1/44/035)
Molecular Dynamics Simulations of The Swelling of Terephthalate Containing Anionic Clays
SJ Williams, PV Coveney, W Jones
Molecular Simulation
(1999)
21
(doi: 10.1080/08927029908022060)
The dynamics of structural transitions in sodium chloride clusters
JPK Doye, DJ Wales
J. Chem. Phys.
(1999)
111
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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