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  • Currently displaying 24121 - 24140 of 29634 publications
Author(s)
Publication title
Journal Name
Publication year
Amorphization of a substitutional binary alloy: a computer 'experiment'
L Bocquet, J-P Hansen, T Biben, P Madden
Journal of Physics Condensed Matter
(1999)
4
Barometric equilibrium as a probe of the equation of state of colloidal suspensions
J-L Barrat, T Biben, J-P Hansen
Journal of Physics Condensed Matter
(1999)
4
Novel scheme to study structural and thermal properties of continuously deformable molecules
D Frenkel, GCAM Mooij, B Smit
Journal of Physics: Condensed Matter
(1999)
4
Direct simulation of phase equilibria of chain molecules
GCAM Mooij, D Frenkel, B Smit
Journal of Physics: Condensed Matter
(1999)
4
Finite-size corrections to the chemical potential
JI Siepmann, IR McDonald, D Frenkel
Journal of Physics Condenced Matter
(1999)
4
THE ORIGIN OF THE 1ST SHARP DIFFRACTION PEAK IN THE STRUCTURE FACTOR OF COVALENT GLASSES AND LIQUIDS
SR Elliott
Journal of Physics Condensed Matter
(1999)
4
Calculation of diffusion activation energies in covalent solids: Application to vitreous silica
SL Chan, SR Elliott
Journal of Physics Condensed Matter
(1999)
4
The fracture of perfect crystals under uniaxial tension at high temperatures
RM Lynden-Bell
Journal of Physics: Condensed Matter
(1999)
4
A molecular dynamics investigation of longitudinal collective modes in metal-salt solutions
A Meroni, JP Hansen
Journal of Physics Condensed Matter
(1999)
5
Colloidal suspensions: an example of inhomogeneous, complex liquids
JP Hansen
Journal of Physics: Condensed Matter
(1999)
5
SURFACE PHOTOOXIDATION AND AG DEPOSITION ON AMORPHOUS GES2
JH Horton, KL Peat, RM Lambert
Journal of Physics: Condensed Matter
(1999)
5
A simple lattice model for the mixing properties of molten Kx(KCl)1-x solutions
M Dijkstra, J-P Hansen, A Meroni
Journal of Physics: Condensed Matter
(1999)
6
The overlapping distribution method to compute chemical potentials of chain molecules
GCAM Mooij, D Frenkel
Journal of Physics: Condensed Matter
(1999)
6
The simulation of entropic phase transitions
D Frenkel
Journal of Physics: Condensed Matter
(1999)
6
Ab initio simulations of water and water ions
ME Tuckerman, K Laasonen, M Sprik, M Parrinello
Journal of Physics: Condensed Matter
(1999)
6
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
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
T Biben, J-P Hansen
Journal of Physics: Condensed Matter
(1999)
6
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
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
A computer simulation study of the disorder in ammonium perrhenate
RJC Brown, RM Lynden-Bell
Journal of Physics Condensed Matter
(1999)
6