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- Currently displaying 22761 - 22780 of 30304 publications
Computer simulation studies of static and dynamical scaling in dilute solutions of excluded-volume polymers
Macromolecules
(2002)
25
3435
(doi: 10.1021/ma00039a019)
Poly(hydroxybutyrate) in vivo: NMR and x-ray characterization of the elastomeric state
Macromolecules
(2002)
24
4583
(doi: 10.1021/ma00016a017)
Solid-State NMR Studies of Molecular Sieve Catalysts
Chemical Reviews
(2002)
91
1459
(doi: 10.1021/cr00007a010)
Total Synthesis of Bioactive Marine Macrolides
Chemical Reviews
(2002)
95
2041
(doi: 10.1021/cr00038a012)
Theoretical studies of van der Waals molecules and intermolecular forces
Chemical Reviews
(2002)
88
963
(doi: 10.1021/cr00088a008)
Biosynthesis of the Pigments of Life: Mechanistic Studies on the Conversion of Porphobilinogen to Uroporphyrinogen III
Chemical Reviews
(2002)
90
1261
(doi: 10.1021/cr00105a009)
High-Resolution Solid State 19F MAS NMR Study of Ionic Motion in .alpha.-PbF2
Journal of the American Chemical Society
(2002)
117
{6637-6638}
(doi: 10.1021/ja00129a046)
Cooperative Elements in Protein Folding Monitored by Electrospray Ionization Mass Spectrometry
Journal of the American Chemical Society
(2002)
117
7548
(doi: 10.1021/ja00133a030)
Convergence of projected unrestricted Hartee-Fock Moeller-Plesset series.
The Journal of Physical Chemistry
(2002)
92
3097
(doi: 10.1021/j100322a018)
Structure of hard-core models for liquid crystals
Journal of Physical Chemistry
(2002)
92
3280
(doi: 10.1021/j100322a042)
Some new ideas in the theory of intermolecular forces: anisotropic atom-atom potentials
The Journal of Physical Chemistry
(2002)
92
3325
(doi: 10.1021/j100323a006)
Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation
The Journal of Physical Chemistry
(2002)
92
3625
(doi: 10.1021/j100323a059)
Hydrothermal isomorphous substitution of aluminum in faujasitic frameworks: second-generation zeolite catalysts
The Journal of Physical Chemistry
(2002)
93
350
(doi: 10.1021/j100338a068)
SELECTIVE METAL OXIDATION BY DISSOCIATIVE CHEMISORPTION OF CO - REACTIVITY OF ND OVERLAYERS AND ND/CU ALLOY-FILMS ON CU(100)
The Journal of Physical Chemistry
(2002)
93
4189
(doi: 10.1021/j100347a059)
Coordination chemistry and geometries of some 4,4'-bipyridyl-capped porphyrins. Proton- and ligand-induced switching of conformations
Journal of the American Chemical Society
(2002)
107
3472
(doi: 10.1021/ja00298a012)
Ordering in the framework of a magnesium aluminophosphate molecular sieve
The Journal of Physical Chemistry
(2002)
93
5972
(doi: 10.1021/j100353a007)
Calculation of the molar volume of electron solvation in liquid ammonia
Journal of Physical Chemistry
(2002)
94
431
(doi: 10.1021/j100364a073)
X-RAY PHOTOELECTRON SPECTROSCOPIC CHARACTERIZATION OF OXYGEN-SURFACE SPECIES ON A DOUBLY PROMOTED MANGANESE OXIDE MODEL PLANAR CATALYST - SIGNIFICANCE FOR CH4 COUPLING
The Journal of Physical Chemistry
(2002)
94
508
(doi: 10.1021/j100365a004)
