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- Currently displaying 25561 - 25580 of 31148 publications
Propagation of vibrational excitations in disordered atomic structures by a normal-mode analysis
Computer Physics Communications
(1999)
121-122
540
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)
Ab initiomolecular dynamics simulation of liquids and solutions
Journal of Physics Condensed Matter
(1999)
8
9405
(doi: 10.1088/0953-8984/8/47/036)
Simulating polymer liquid crystals
Journal of Physics: Condensed Matter
(1999)
8
9445
(doi: 10.1088/0953-8984/8/47/043)
Depletion effects in binary hard-sphere fluids
Journal of Physics: Condensed Matter
(1999)
8
10799
(doi: 10.1088/0953-8984/8/50/008)
The effect of photo-oxidation on the sticking and reactivity of Ag on amorphous GeS2
Journal of Physics Condensed Matter
(1999)
8
707
(doi: 10.1088/0953-8984/8/6/011)
The Wigner-Seitz model for concentrated clay suspensions
Journal of Physics: Condensed Matter
(1999)
9
2683
(doi: 10.1088/0953-8984/9/13/005)
Isostructural solid-solid transitions in systems with a repulsive 'shoulder' potential
Journal of Physics Condensed Matter
(1999)
9
381
(doi: 10.1088/0953-8984/9/2/006)
The pressure-induced effects in the thermal equilibrium electron properties of semiconducting glasses
Journal of Physics: Condensed Matter
(1999)
9
4425
(doi: 10.1088/0953-8984/9/21/009)
IMPROVED SENSITIVITY OF A 4-ROD CAPACITOR IN THE STUDY OF QUADRUPOLAR ORIENTATIONAL GLASSES
Measurement Science and Technology
(1999)
3
578
(doi: 10.1088/0957-0233/3/6/003)
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)
Low-frequency vibrational modes in disordered structures
Computer Physics Communications
(1999)
121-122
743
Permeability of gases through foams
Computer Physics Communications
(1999)
121-122
738
Interatomic potential for germanium dioxide fitted to an ab-initio energy surface
Computer Physics Communications
(1999)
121
708
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-xsolutions
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)