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- Currently displaying 24901 - 24920 of 30427 publications
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)
Analysis of protein–protein interactions by mutagenesis: direct versus indirect effects
Protein Engineering, Design and Selection
(1999)
12
41
(doi: 10.1093/protein/12.1.41)
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)
Adventures with atomic force microscopy
(1999)
358
Influence of Substituents on the Edge-to-Face Aromatic Interaction: Halogens
(1999)
331
Influence of substituents on the edge-to-face aromatic interaction: Halogens
(1999)
526
331
Energy level statistics in the transition regime between integrability and chaos for systems without an anti-unitary symmetry
Journal of Physics A Mathematical and General
(1999)
32
1427
(doi: 10.1088/0305-4470/32/8/011)
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)
Sulfur Migration in Organic Synthesis
Phosphorus, Sulfur, and Silicon and the Related Elements
(1999)
153
59
(doi: 10.1080/10426509908546427)
Local interpretation of chaotic dynamics in a many-body classical hamiltonian system
Journal of Physics B: Atomic, Molecular and Optical Physics
(1999)
24
l351
(doi: 10.1088/0953-4075/24/14/004)
Intermolecular forces: Their origin, strength and significance
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
49
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)
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)
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)