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- Currently displaying 25161 - 25180 of 30651 publications
A computer simulation study of the disorder in ammonium perrhenate
Journal of Physics Condensed Matter
(1999)
6
9903
(doi: 10.1088/0953-8984/6/46/010)
Crystalline potassium perrhenate: A study using molecular dynamics and lattice dynamics
Journal of Physics Condensed Matter
(1999)
6
9895
(doi: 10.1088/0953-8984/6/46/009)
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
Journal of Physics Condensed Matter
(1999)
6
8781
(doi: 10.1088/0953-8984/6/42/010)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
Journal of Physics Condensed Matter
(1999)
6
A345
(doi: 10.1088/0953-8984/6/23a/057)
The structure and rheology of hard-sphere systems
Journal of Physics Condensed Matter
(1999)
6
a333
(doi: 10.1088/0953-8984/6/23A/055)
Ab initio simulations of water and water ions
Journal of Physics Condensed Matter
(1999)
6
A93
(doi: 10.1088/0953-8984/6/23A/010)
The simulation of entropic phase transitions
Journal of Physics Condensed Matter
(1999)
6
a71
(doi: 10.1088/0953-8984/6/23a/008)
The overlapping distribution method to compute chemical potentials of chain molecules
Journal of Physics Condensed Matter
(1999)
6
3879
(doi: 10.1088/0953-8984/6/21/012)
A simple lattice model for the mixing properties of molten Kx(KCl)1-x solutions
Journal of Physics: Condensed Matter
(1999)
6
2129
(doi: 10.1088/0953-8984/6/11/002)
Surface photo-oxidation and Ag deposition on amorphous GeS2
Journal of Physics Condensed Matter
(1999)
5
9037
(doi: 10.1088/0953-8984/5/49/006)
Colloidal suspensions: an example of inhomogeneous, complex liquids
Journal of Physics: Condensed Matter
(1999)
5
B117
(doi: 10.1088/0953-8984/5/34b/015)
Supramolecular catalysis in transition
SUPRAMOLECULAR SCIENCE: WHERE IT IS AND WHERE IT IS GOING
(1999)
527
273
A molecular dynamics investigation of longitudinal collective modes in metal-salt solutions
Journal of Physics: Condensed Matter
(1999)
5
5701
(doi: 10.1088/0953-8984/5/32/002)
The fracture of perfect crystals under uniaxial tension at high temperatures
Journal of Physics Condensed Matter
(1999)
4
2127
(doi: 10.1088/0953-8984/4/9/007)
Calculation of diffusion activation energies in covalent solids: Application to vitreous silica
Journal of Physics Condensed Matter
(1999)
4
1269
(doi: 10.1088/0953-8984/4/5/007)
Enzymology and molecular biology of the shikimate pathway
(1999)
573
Adventures with atomic force microscopy
(1999)
358
The origin of the first sharp diffraction peak in the structure factor of covalent glasses and liquids
Journal of Physics Condensed Matter
(1999)
4
7661
(doi: 10.1088/0953-8984/4/38/003)
Finite-size corrections to the chemical potential
Journal of Physics: Condensed Matter
(1999)
4
679
(doi: 10.1088/0953-8984/4/3/009)
Direct simulation of phase equilibria of chain molecules
Journal of Physics Condensed Matter
(1999)
4
l255
(doi: 10.1088/0953-8984/4/16/001)