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- Currently displaying 23441 - 23460 of 29659 publications
Vibrational properties of the one-component sigma phase
Physical Review B Condensed Matter and Materials Physics
(2000)
62
3223
(doi: 10.1103/PhysRevB.62.3223)
Macromolecular crowding perturbs protein refolding kinetics: Implications for folding inside the cell
The EMBO journal
(2000)
19
3870
(doi: 10.1093/emboj/19.15.3870)
Equilibrium and adhesion of Nb/sapphire: The effect of oxygen partial pressure
Physical Review B Condensed Matter and Materials Physics
(2000)
62
4698
(doi: 10.1103/physrevb.62.4698)
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)
Computation of electronic chemical potentials using free energy density functionals
Computational and Theoretical Chemistry
(2000)
506
343
Formation and seeding of amyloid fibrils from wild-type hen lysozyme and a peptide fragment from the β-domain
Journal of molecular biology
(2000)
300
541
(doi: 10.1006/jmbi.2000.3862)
Stabilisation of alpha-helices by site-directed mutagenesis reveals the importance of secondary structure in the transition state for acylphosphatase folding.
J Mol Biol
(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
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
Chem. Phys. Lett.
(2000)
324
279-288
Understanding protein folding via free-energy surfaces from theory and experiment
Trends in biochemical sciences
(2000)
25
331
Powder MAS NMR lineshapes of quadrupolar nuclei in the presence of second-order quadrupole interaction.
Solid State Nucl Magn Reson
(2000)
16
305
Sodium promotion of the NO+C3H6 reaction over Rh/γ-Al2O3 catalysts
Journal of Catalysis
(2000)
193
115
(doi: 10.1006/jcat.2000.2882)