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- Currently displaying 23101 - 23120 of 29400 publications
Bacterial and yeast chaperones reduce both aggregate formation and cell death in mammalian cell models of huntington's disease
– Proceedings of the National Academy of Sciences of the United States of America
(2000)
97,
9701
(doi: 10.1073/pnas.170280697)
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)
Vibrational properties of the one-componentσphase
– Physical Review B Condensed Matter and Materials Physics
(2000)
62,
3223
(doi: 10.1103/PhysRevB.62.3223)
Size selectivity of narrow pores.
– Physical review letters
(2000)
85,
1132
(doi: 10.1103/physrevlett.85.1132)
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)
Self-assembly of oligomeric porphyrin rings
– Organic Letters
(2000)
2,
2435
(doi: 10.1021/ol000129d)
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
– Journal of molecular biology
(2000)
300,
541
(doi: 10.1006/jmbi.2000.3862)
Computation of electronic chemical potentials using free energy density functionals
– Journal of Molecular Structure: THEOCHEM
(2000)
506,
343
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
(2000)
1,
49
Global minima of protonated water clusters
– Chem. Phys. Lett.
(2000)
324,
279-288
Powder MAS NMR lineshapes of quadrupolar nuclei in the presence of second-order quadrupole interaction.
– Solid state nuclear magnetic resonance
(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
Single-molecule analysis of DNA immobilized on microspheres
– Analytical Chemistry
(2000)
72,
3678
(doi: 10.1021/ac000129r)