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- Currently displaying 23661 - 23680 of 30551 publications
Light-atom location in adsorbed benzene by experiment and theory
Physical review letters
(2001)
87
216102
Formulation and Evaluation of IMS, an Interactive Three-Dimensional Tropospheric Chemical Transport Model 3. Comparison of Modelled C2–C5 Hydrocarbons with Surface Measurements
Journal of Atmospheric Chemistry
(2001)
40
123
(doi: 10.1023/a:1011956118578)
The stereoselective synthesis of oxetanes; exploration of a new, Mitsunobu-style procedure for the cyclisation of 1,3-diols
Journal of the Chemical Society Perkin Transactions 1
(2001)
2983
(doi: 10.1039/b106851b)
Ultrafast folding of WW domains without structured aromatic clusters in the denatured state.
Proceedings of the National Academy of Sciences
(2001)
98
13002
(doi: 10.1073/pnas.221467198)
Using flexible loop mimetics to extend phi-value analysis to secondary structure interactions.
Proceedings of the National Academy of Sciences
(2001)
98
13008
(doi: 10.1073/pnas.221467398)
Numerical solution of the Smoluchowski equation for a vibrofluidized granular bed
Physical Review E
(2001)
64
051304
(doi: 10.1103/physreve.64.051304)
Assignment of the backbone 1H and 15N NMR resonances and secondary structure characterization of barstar.
FEBS letters
(2001)
332
81
(doi: 10.1016/0014-5793(93)80489-h)
(–)-(4S)-1-Chloro-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propan-2-one
Acta Crystallographica Section E: Crystallographic Communications
(2001)
57
O1098
(doi: 10.1107/s1600536801017512)
Pulse methods for the simplification of protein NMR spectra
FEBS Lett
(2001)
57
96
(doi: 10.1016/0014-5793(75)80160-8)
Chemical shifts of aromatic protons in protein NMR spectra
FEBS Letters
(2001)
159
132
(doi: 10.1016/0014-5793(83)80431-1)
Optimal promotion by rubidium of the CO plus NO reaction over Pt/gamma-Al2O3 catalysts
Applied Catalysis B Environment and Energy
(2001)
33
293
A comparison of sodium-modified Rh/gamma-Al2O3 and Pd/gamma-Al2O3 catalysts operated under simulated TWC conditions
Applied Catalysis B Environmental
(2001)
33
335
A Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids
(2001)
