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- Currently displaying 24201 - 24220 of 29670 publications
Structural transitions and global minima of sodium chloride clusters
\prb
(1999)
59
2292-2300
Rearrangements of Water Dimer and Hexamer
(1999)
86-110
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)
Orientationally disordered solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
289
The chemical bond in molecules and solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
29
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)
Colloidal suspensions: an example of inhomogeneous, complex liquids
Journal of Physics: Condensed Matter
(1999)
5
B117
(doi: 10.1088/0953-8984/5/34B/015)
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)
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)
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)
The simulation of entropic phase transitions
Journal of Physics Condensed Matter
(1999)
6
a71
(doi: 10.1088/0953-8984/6/23a/008)
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 structure and rheology of hard-sphere systems
Journal of Physics Condensed Matter
(1999)
6
a333
(doi: 10.1088/0953-8984/6/23A/055)
Chemical Reactions
(1999)
59
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
Journal of Physics: Condensed Matter
(1999)
6
A345
(doi: 10.1088/0953-8984/6/23a/057)
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)
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)
Synthesis of cytotoxic marine macrolides: an aldol-based approach to spongistatin 1 (altohyrtin A)
(1999)
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)
Molecular dynamics simulations of the swelling of terephthalate containing anionic clays
Molecular Simulation
(1999)
21
183
(doi: 10.1080/08927029908022060)