Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 25081 - 25100 of 30614 publications
Author(s)
Publication title
Journal Name
Publication year
ADC ESTERS, AUTOCLEAVAGE AND CATALYSIS: WHAT THE STRUCTURES SAY.
F von Delft, A Albert, V Dhanaraj, U Genschel, MK Rajmee, M Witty, R Pulido, TL Blundell, AG Smith, C Abell
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
Exchange vector potentials in current-density functional theory
AM Lee, NC Handy
Physical Review A
(1999)
59
(doi: 10.1103/physreva.59.209)
Calculation of diffusion activation energies in covalent solids: Application to vitreous silica
SL Chan, SR Elliott
Journal of Physics: Condensed Matter
(1999)
4
(doi: 10.1088/0953-8984/4/5/007)
The fracture of perfect crystals under uniaxial tension at high temperatures
RM Lynden-Bell
Journal of Physics: Condensed Matter
(1999)
4
(doi: 10.1088/0953-8984/4/9/007)
The chemical bond in molecules and solids
RM Lynden-Bell
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
A molecular dynamics investigation of longitudinal collective modes in metal-salt solutions
A Meroni, JP Hansen
Journal of Physics: Condensed Matter
(1999)
5
(doi: 10.1088/0953-8984/5/32/002)
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
Colloidal suspensions: an example of inhomogeneous, complex liquids
JP Hansen
Journal of Physics Condensed Matter
(1999)
5
(doi: 10.1088/0953-8984/5/34b/015)
SURFACE PHOTOOXIDATION AND AG DEPOSITION ON AMORPHOUS GES2
JH Horton, KL Peat, RM Lambert
Journal of Physics Condensed Matter
(1999)
5
(doi: 10.1088/0953-8984/5/49/006)
A simple lattice model for the mixing properties of molten Kx(KCl)1-xsolutions
M Dijkstra, J-P Hansen, A Meroni
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/11/002)
The overlapping distribution method to compute chemical potentials of chain molecules
GCAM Mooij, D Frenkel
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/21/012)
The simulation of entropic phase transitions
D Frenkel
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23a/008)
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)
Comparative ab initio pseudopotential studies of group V overlayers on Si(001)
SCA Gay, SJ Jenkins, GP Srivastava
Journal of Physics Condensed Matter
(1999)
10
(doi: 10.1088/0953-8984/10/35/009)
Sulfur Migration in Organic Synthesis
D House, S Warren
Phosphorus Sulfur and Silicon and the Related Elements
(1999)
153
(doi: 10.1080/10426509908546427)
"How Do We Explore the Energy Landscape for Folding?", Simplicity and Complexity in Proteins and Nucleic Acids
CM Dobson
(1999)
Quantum simulation of hydrated electrons
M Sprik
Journal of Physics: Condensed Matter
(1999)
2
(doi: 10.1088/0953-8984/2/S/022)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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