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- Currently displaying 22561 - 22580 of 30304 publications
Interpreting molecular crystal disorder in plumbocene, Pb(C5H5)(2): Insight from theory
J Am Chem Soc
(2002)
124
6775
(doi: 10.1021/ja025709f)
Estimating pK(a) values for pentaoxyphosphoranes
Journal of the American Chemical Society
(2002)
124
6594
(doi: 10.1021/ja025779m)
Phenylthioalkylation-Desulphurisation for the C-Alkylation of Phenols
Synthesis
(2002)
1982
937
(doi: 10.1055/s-1982-30005)
A one-compartment model to study soil carbon decomposition rate at equilibrium situation
Ecological Modelling
(2002)
151
63
Integral representations of the Riemann zeta function for odd-integer arguments
Journal of Computational and Applied Mathematics
(2002)
142
435
Ab initio molecular dynamics for molecules with variable numbers of electrons -: art. no. 213002
Phys Rev Lett
(2002)
88
4
Cobalt-Mediated Synthesis of Angular [4]Phenylene: Structural Characterization of a Metallacyclopentadiene(Alkyne) Intermediate and Its Thermal and Photochemical Conversion
Org Lett
(2002)
4
2075
(doi: 10.1021/ol025956o)
Sequence conservation in lg-like domains: The role of highly conserved proline residues in the fibronectin type III superfamily
Journal of molecular biology
(2002)
318
935
Geometric quantization of curvature energy in equipotential surfaces of ionic crystals
The Journal of Chemical Physics
(2002)
116
9431
(doi: 10.1063/1.1471246)
Nucleation, growth, sintering, mobility, and adsorption properties of small gold particles on polycrystalline titania
The Journal of Physical Chemistry B
(2002)
106
5390
(doi: 10.1021/jp014562w)
Structure, bonding, and anharmonic librational motion of CO on Ir{100}
Journal of Chemical Physics
(2002)
116
8097
(doi: 10.1063/1.1469598)
Interference effects in sum frequency spectra from monolayers on composite dielectric/metal substrates
Journal of Physical Chemistry B
(2002)
106
5461
(doi: 10.1021/jp014240s)
Nitrone cyclisations: the development of a semi-quantitative model from ab initio calculations
Tetrahedron
(2002)
58
{3667-3671}
The interaction of the molecular chaperone α-crystallin with unfolding α-lactalbumin: A structural and kinetic spectroscopic study
Journal of molecular biology
(2002)
318
815
Electrochemical promotion by potassium of the selective hydrogenation of acetylene on platinum: Reaction studies and XP spectroscopy
The Journal of Physical Chemistry B
(2002)
106
5668
(doi: 10.1021/jp0203954)
Dynamic Covalent Chemistry
Angewandte Chemie International Edition
(2002)
41
1460
An editing mechanism for the methionyl-tRNA synthetase in the selection of amino acids in protein synthesis
Biochemistry
(2002)
18
1250
(doi: 10.1021/bi00574a021)
Cysteinyl-tRNA synthetase from Escherichia coli does not need an editing mechanism to reject serine and alanine. High binding energy of small groups in specific molecular interactions.
Biochemistry
(2002)
18
1245
(doi: 10.1021/bi00574a020)
Establishing the misacylation/deacylation of the tRNA pathway for the editing mechanism of prokaryotic and eukaryotic valyl-tRNA synthetases.
Biochemistry
(2002)
18
1238
(doi: 10.1021/bi00574a019)
A calorimetric study of the thermal stability of barstar and its interaction with barnase.
Biochemistry
(2002)
34
5224
(doi: 10.1021/bi00015a036)