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- Currently displaying 25201 - 25220 of 30678 publications
Global optimization of clusters, crystals and biomolecules
Science
(1999)
285
1368-1372
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 PHOTOOXIDATION 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)
HREM studies of surface chemistry of superconducting YBa2Cu3O7- delta
Superconductor Science and Technology
(1999)
6
81
(doi: 10.1088/0953-2048/6/2/002)
Local interpretation of chaotic dynamics in a many-body classical Hamiltonian system (Ar3)
Journal of Physics B Atomic Molecular and Optical Physics
(1999)
24
L351
(doi: 10.1088/0953-4075/24/14/004)
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)
Concentration-modulated absorption spectroscopy: profiles of the Na D lines in a hydrocarbon flame
Journal of Physics B Atomic Molecular and Optical Physics
(1999)
27
2139
(doi: 10.1088/0953-4075/27/11/010)
Calculation of integral cross sections for vibrationally inelastic electron-methane scattering
Journal of Physics B: Atomic, Molecular and Optical Physics
(1999)
28
4165
(doi: 10.1088/0953-4075/28/18/018)
The effect of the range of the potential on the structure and stability of simple liquids: From clusters to bulk, from sodium to C-60
Journal of Physics B Atomic Molecular and Optical Physics
(1999)
29
4859
(doi: 10.1088/0953-4075/29/21/002)
Comparative ab initio pseudopotential studies of (2 x 1) group V overlayers on Si(001)
Journal of Physics Condensed Matter
(1999)
10
7751
(doi: 10.1088/0953-8984/10/35/009)
Low-frequency vibrational excitations in vitreous silica: The Ioffe-Regel limit
Journal of Physics Condensed Matter
(1999)
11
a219
(doi: 10.1088/0953-8984/11/10a/018)
Influence of capillary confinement on the equilibrium shape of vesicles
Journal of Physics: Condensed Matter
(1999)
11
L51
(doi: 10.1088/0953-8984/11/6/002)
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)
A molecular dynamics study of orientational disordering in crystalline sodium nitrate
Journal of Physics: Condensed Matter
(1999)
1
6523
(doi: 10.1088/0953-8984/1/37/002)
Dynamical diagnostics for the glass transition in soft-sphere alloys
Journal of Physics: Condensed Matter
(1999)
1
7171
(doi: 10.1088/0953-8984/1/39/028)
Computer simulation of solid-liquid coexistence in binary hard-sphere mixtures
Journal of Physics: Condensed Matter
(1999)
1
7735
(doi: 10.1088/0953-8984/1/41/026)
ADC ESTERS, AUTOCLEAVAGE AND CATALYSIS: WHAT THE STRUCTURES SAY.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
327