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- Currently displaying 24721 - 24740 of 30233 publications
Sulfur migration in organic synthesis
Phosphorus, Sulfur, and Silicon and the Related Elements
(1999)
153
59
(doi: 10.1080/10426509908546427)
Exchange vector potentials in current-density functional theory
Physical Review A
(1999)
59
209
(doi: 10.1103/physreva.59.209)
Orientationally disordered solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
289
Intermolecular forces: Their origin, strength and significance
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
49
The chemical bond in molecules and solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
29
Analysis of protein–protein interactions by mutagenesis: direct versus indirect effects
Protein Eng
(1999)
12
41
(doi: 10.1093/protein/12.1.41)
AFM and chemical unfolding of a single protein follow the same pathway
BIOPHYSICAL JOURNAL
(1999)
76
A173
Verdoheme covalently attached to a modified cytochrome b562 protein: Towards the conversion of a cytochrome to a phytochrome.
BIOPHYS J
(1999)
76
A421
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)
Charge-stabilized colloids confined to a slit: A case for attraction between like charged particles
NEW APPROACHES TO PROBLEMS IN LIQUID STATE THEORY
(1999)
529
321
Structural transitions and global minima of sodium chloride clusters
\prb
(1999)
59
2292-2300
Rearrangements and tunneling splittings of protonated water dimer
J. Chem. Phys.
(1999)
110
10403-10409
Rydberg excitations in rare gas clusters: structure and electronic spectra of Ar-n(*) (3 <= n <= 25)
Mol. Phys.
(1999)
96
1295-1304
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)
Global optimization of clusters, crystals and biomolecules
Science
(1999)
285
1368-1372
Rearrangements and tunneling splittings of protonated water trimer
J. Chem. Phys.
(1999)
111
8429-8437
The dynamics of structural transitions in sodium chloride clusters
J. Chem. Phys.
(1999)
111
11070-11079
Enzymology and molecular biology of the shikimate pathway
(1999)
573
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)