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- Currently displaying 26341 - 26360 of 31828 publications
Effect of proton motion on molecular properties in the BrH ··· NH3 complex
Molecular Physics
(1999)
97
167
(doi: 10.1080/00268979909482819)
Infrared laser velocity modulation spectrum of the ν3 fundamental band of HBCI+
Molecular Physics
(1999)
97
205
(doi: 10.1080/00268979909482823)
Theoretical evidence concerning mixed dimer growth on the Si(001)(2x1)-Ge surface
Journal of Physics Condensed Matter
(1999)
8
6641
(doi: 10.1088/0953-8984/8/36/016)
THE ANISOTROPIC PHOTOREFRACTIVE EFFECT IN BULK AS2S3 GLASS INDUCED BY POLARIZED SUBGAP LASER-LIGHT
Journal of Physics Condensed Matter
(1999)
7
1737
(doi: 10.1088/0953-8984/7/8/020)
An investigation of the change of the nuclear magnetic shielding in HF on forming the Ar···HF complex
Molecular Physics
(1999)
96
1217
(doi: 10.1080/00268979909483066)
Predicting the proton shielding anisotropy in HF···CO2: A use of distributed magnetizabilities
Molecular Physics
(1999)
96
1225
(doi: 10.1080/00268979909483067)
AFM and chemical unfolding of a single protein follow the same pathway
BIOPHYSICAL JOURNAL
(1999)
76
A173
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)
Verdoheme covalently attached to a modified cytochrome b562 protein: Towards the conversion of a cytochrome to a phytochrome.
BIOPHYSICAL JOURNAL
(1999)
76
A421
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)
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)
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-xsolutions
Journal of Physics: Condensed Matter
(1999)
6
2129
(doi: 10.1088/0953-8984/6/11/002)
