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- Currently displaying 23541 - 23560 of 29853 publications
Size Selectivity of Narrow Pores
Physical Review Letters
(2000)
85
1132
(doi: 10.1103/PhysRevLett.85.1132)
Protecting Groups: Effects on Reactivity, Glycosylation Stereoselectivity, and Coupling Efficiency
(2000)
1-4
427
(doi: 10.1002/9783527618255.ch17)
Mice overexpressing human uncoupling protein-3 in skeletal muscle are hyperphagic and lean.
Nature
(2000)
406
415
(doi: 10.1038/35019082)
A Theoretical Study of Catalytic Coupling of Propyne on Cu{111}
Journal of the American Chemical Society
(2000)
122
7573
(doi: 10.1021/ja000583c)
Strong promotion by Na of Pt/γ-Al2O3 catalysts operated under simulated exhaust conditions
Journal of Catalysis
(2000)
193
330
(doi: 10.1006/jcat.2000.2888)
Surface Stoichiometry and the Initial Oxidation of NiAl(110)
Physical Review Letters
(2000)
85
610
(doi: 10.1103/PhysRevLett.85.610)
The vibrations of H2O2, studied by “multimode,” with a large amplitude motion
The Journal of Chemical Physics
(2000)
113
987
(doi: 10.1063/1.481879)
Formation and seeding of amyloid fibrils from wild-type hen lysozyme and a peptide fragment from the β-domain 11Edited by P. E. Wright
Journal of Molecular Biology
(2000)
300
541
(doi: 10.1006/jmbi.2000.3862)
Stabilisation of α-helices by site-directed mutagenesis reveals the importance of secondary structure in the transition state for acylphosphatase folding11Edited by C. R. Matthews
Journal of molecular biology
(2000)
300
633
(doi: 10.1006/jmbi.2000.3870)
Accurate predictions for molecular magnetisabilities and rotational g tensors using a simple and efficient DFT approach
Journal of Molecular Structure THEOCHEM
(2000)
506
335
Computation of electronic chemical potentials using free energy density functionals
Computational and Theoretical Chemistry
(2000)
506
343
Protein folding transition states: elicitation of Hammond effects by 2,2,2-trifluoroethanol.
Chembiochem : a European journal of chemical biology
(2000)
1
49
Global minima of protonated water clusters
Chemical Physics Letters
(2000)
324
279-288
Powder MAS NMR lineshapes of quadrupolar nuclei in the presence of second-order quadrupole interaction.
Solid State Nucl Magn Reson
(2000)
16
305
MAGIC: an integrated computational environment for the modelling of heavy-atom chemistry
International Reviews in Physical Chemistry
(2000)
19
327
(doi: 10.1080/01442350050034162)
Understanding protein folding via free-energy surfaces from theory and experiment
Trends Biochem Sci
(2000)
25
331
Sodium Promotion of the NO+C3H6 Reaction over Rh/γ-Al2O3 Catalysts
Journal of Catalysis
(2000)
193
115
(doi: 10.1006/jcat.2000.2882)
Single-Molecule Analysis of DNA Immobilized on Microspheres
Analytical chemistry
(2000)
72
3678
(doi: 10.1021/ac000129r)
A compact monomeric intermediate identified by NMR in the denaturation of dimeric triose phosphate isomerase
Journal of Molecular Biology
(2000)
300
11
(doi: 10.1006/jmbi.2000.3834)