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- Currently displaying 22681 - 22700 of 29636 publications
Nuclear magnetic resonance studies of lithium-ion battery materials
MRS Bulletin
(2002)
27
594
(doi: 10.1557/mrs2002.197)
What can atomic force microscopy tell us about protein folding?
Chemical communications (Cambridge, England)
(2002)
183
Towards the chemical Semantic Web
PROCEEDINGS OF THE 2002 INTERNATIONAL CHEMICAL INFORMATION CONFERENCE
(2002)
127
Computational approaches to predicting sequence-structure relationships in DNA
(2002)
447
Diatomics-in-Molecules Potentials Incorporating ab initio\/ Data: Application to Ionic, Rydberg-Excited, and Molecule-Doped Rare Gas Clusters
Computer Physics Communications
(2002)
145
141
Structures of adsorbed water layers on MgO: An ab initio study
Surface Science
(2002)
496
L1
Surface products of the dissociative adsorption of methane on Pt(1 0 0)-(1 × 2)
Surface Science
(2002)
505
49
Isothermal and temperature-programmed oxidation of CH over Pt(1 1 0)-(1 × 2)
Surface Science
(2002)
505
58
Coverage dependence of the dissociative sticking probability of methane on Pt(1 1 0)-(1 × 2)
Surface Science
(2002)
506
243
Ag-Catalysed Epoxidation of Propene and Ethene: An Investigation Using Electrochemical Promotion of the Effects of Alkali, NOX, and Chlorine
Journal of Catalysis
(2002)
207
331
(doi: 10.1006/jcat.2002.3509)
Modular assembly of porphyrin sandwiches as potential hosts
Tetrahedron
(2002)
58
691
New Directions: Mobile laboratory reveals new issues in urban air quality
Atmospheric Environment
(2002)
36
1247
OmpA: a pore or not a pore? Simulation and modeling studies.
Biophysical journal
(2002)
83
763
Diode Laser Spectrum of the ν1 Fundamental Band of PNO
Journal of Molecular Spectroscopy
(2002)
211
107
(doi: 10.1006/jmsp.2001.8487)
The Superstructure of Lead Tetragonal Tungsten Bronze
Journal of Solid State Chemistry
(2002)
168
306
(doi: 10.1006/jssc.2002.9630)
H2−D2 exchange and migration of Ga in H-ZSM5 and H-MOR zeolites
(2002)
142
959
Synthesis and characterisation of super-microporous aluminosilicates prepared via primary amine templating
Studies in Surface Science and Catalysis
(2002)
141
141
What can classical simulators learn from ab initio simulations?
Journal of Molecular Liquids
(2002)
98-99
79
Energetics of enzyme stability.
Trends in Biotechnology
(2002)
20
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