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- Currently displaying 24121 - 24140 of 29621 publications
Phase behavior of lyotropic liquid crystals
ADVANCES IN THE COMPUTER SIMULATIONS OF LIQUID CRYSTALS
(1999)
545
51
A simulation study of induced disorder, failure and fracture of perfect metal crystals under uniaxial tension
Journal of Physics Condensed Matter
(1999)
7
4603
(doi: 10.1088/0953-8984/7/24/003)
Extended-range propagated order in amorphous solids
Journal of Physics: Condensed Matter
(1999)
6
L99
(doi: 10.1088/0953-8984/6/8/001)
Structural fluctuations and the order-disorder phase transition in calcite
Journal of Physics Condensed Matter
(1999)
6
1345
(doi: 10.1088/0953-8984/6/7/007)
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)
Rearrangements and tunneling splittings of protonated water dimer
J. Chem. Phys.
(1999)
110
10403-10409
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)
Rydberg excitations in rare gas clusters: structure and electronic spectra of Ar-n(*) (3 <= n <= 25)
Mol. Phys.
(1999)
96
1295-1304
Global optimization of clusters, crystals and biomolecules
Science
(1999)
285
1368-1372
Rearrangements and tunneling splittings of protonated water trimer
J. Chem. Phys.
(1999)
111
8429-8437
The dynamics of structural transitions in sodium chloride clusters
J. Chem. Phys.
(1999)
111
11070-11079
Tritiated dihydroazadirachtin binging to Schistocerca gregaria testes and Spodoptera Sf9 cells suggests a similar cellular mechanism of action for azadirachtin
AZADIRACHTA INDICA A. JUSS.
(1999)
247
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)