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- Currently displaying 24881 - 24900 of 30389 publications
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)
GENETIC ALGORITHMS FOR MOLECULAR RECOGNITION
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
26
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)
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)
“Protein Folding, Misfolding and Disease”, Ecole Physique et Chimie du Vivant 1
(1999)
77
Comparative ab initio pseudopotential studies of 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)
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)
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)
Intermolecular forces: Their origin, strength and significance
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
49
ADC ESTERS, AUTOCLEAVAGE AND CATALYSIS: WHAT THE STRUCTURES SAY.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
327
Finite-size corrections to the chemical potential
Journal of Physics Condenced 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)
An explicit expression for finite-size corrections to the chemical potential
Journal of Physics Condensed Matter
(1999)
1
8659
(doi: 10.1088/0953-8984/1/44/035)
