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- Currently displaying 23141 - 23160 of 29453 publications
Solvothermal Construction of a Coordination Polymer around in Situ Generated Pyroglutamic Acid: Preparation, Crystal Structure, and Magnetic Behavior of [Mn(C5H6NO3)2]∞
– Inorganic chemistry
(2000)
39,
3705
(doi: 10.1021/ic9912427)
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)
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)
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)
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).
– Phys Rev Lett
(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 beta-domain
– J Mol Biol
(2000)
300,
541
(doi: 10.1006/jmbi.2000.3862)
Computation of electronic chemical potentials using free energy density functionals
– Computational and Theoretical Chemistry
(2000)
506,
343
Stabilisation of alpha-helices by site-directed mutagenesis reveals the importance of secondary structure in the transition state for acylphosphatase folding.
– 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
Protein folding transition states: Elicitation of Hammond effects by 2,2,2-trifluoroethanol
– ChemBioChem
(2000)
1,
49
Global minima of protonated water clusters
– Chemical Physics Letters
(2000)
324,
279
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)
Single-molecule analysis of DNA immobilized on microspheres.
– Analytical chemistry
(2000)
72,
3678
(doi: 10.1021/ac000129r)