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- Currently displaying 23241 - 23260 of 29274 publications
A cysteine-free firefly luciferase retains luminescence activity
Biochemical and Biophysical Research Communications
(2000)
267
394
(doi: 10.1006/bbrc.1999.1950)
Sequence-dependent DNA structure: Dinucleotide conformational maps
Journal of molecular biology
(2000)
295
71
(doi: 10.1006/jmbi.1999.3236)
Sequence-dependent DNA structure: Tetranucleotide conformational maps
J Mol Biol
(2000)
295
85
(doi: 10.1006/jmbi.1999.3237)
Assessment of exchange correlation functionals
Chemical Physics Letters
(2000)
316
160
Solid-phase synthesis of N-alkyl-N-(beta-keto)amides and 1,2,4,5-tetrasubstituted imidazoles using a traceless cleavage strategy
Organic Letters
(2000)
2
323
(doi: 10.1021/ol991271l)
A Short and Efficient Stereoselective Synthesis of the Polyhydroxylated Macrolactone (+)-Aspicilin
Organic Letters
(2000)
2
123
(doi: 10.1021/ol991214s)
Electrospray ionisation Fourier-transform ion cyclotron resonance mass spectrometry of dynamic combinatorial libraries.
Rapid Commun Mass Spectrom
(2000)
14
44
Key Steps of the cis-Platin-DNA Interaction: Density Functional Theory-Based Molecular Dynamics Simulations
The Journal of Physical Chemistry B
(2000)
104
823
(doi: 10.1021/jp992590x)
Comparison of the cross-sections and thermal rate constants for the reactions of C(3PJ) atoms with O2 and NO
Physical Chemistry Chemical Physics
(2000)
2
2873
(doi: 10.1039/b002583f)
The dielectric virial coefficient and model intermolecular potentials
Physical Chemistry Chemical Physics
(2000)
2
429
(doi: 10.1039/a905990c)
State-to-state rate coefficients for transfer from the rotational levels J=7.5, 20.5, 31.5 and 40.5 in NO(X 2Π1/2, v=2) in collisions with He, Ar and N2 and for J=7.5, 20.5 and 31.5 in collisions with NO: comparisons between experiment and theory
Physical Chemistry Chemical Physics
(2000)
2
473
(doi: 10.1039/a906693d)
Density functional predictions for metal and ligand nuclear shielding constants in diamagnetic closed-shell first-row transition-metal complexes
Physical Chemistry Chemical Physics
(2000)
2
187
(doi: 10.1039/a907167i)
Modelling alkali promotion in heterogeneous catalysis: in situ electrochemical control of catalytic reactions
Topics in Catalysis
(2000)
13
91
(doi: 10.1023/A:1009076720641)
A study of sodium promotion in Fischer-Tropsch synthesis: electrochemical control of a ruthenium model catalyst
Catalysis Letters
(2000)
70
9
(doi: 10.1023/a:1019023418300)
Triply-promoted ethene epoxidation: NOx promotion of the Ag-catalysed reaction in the presence of alkali and chlorine under electrochemical control
Catalysis Letters
(2000)
69
175
(doi: 10.1023/A:1019026124235)
Ultra‐selective epoxidation of styrene on pure Cu{111} and the effects of Cs promotion
Catalysis Letters
(2000)
67
87
(doi: 10.1023/A:1019053118841)
New efficient catalysts for the oxidative coupling of methane
Catalysis Letters
(2000)
68
191
(doi: 10.1023/A:1019072512423)
A three‐dimensional modeling study of the correlations of 210Pb with HNO3 and peroxyacetylnitrate (PAN) at remote oceanic sites
Journal of Geophysical Research: Atmospheres
(2000)
105
1947
(doi: 10.1029/1999JD900831)
Structure and phase behavior of a model clay dispersion: A molecular-dynamics investigation
Journal of Chemical Physics
(2000)
112
311
(doi: 10.1063/1.480582)
Experimental and theoretical anharmonicity for benzene using density functional theory
The Journal of Chemical Physics
(2000)
112
248
(doi: 10.1063/1.480577)
