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- Currently displaying 22001 - 22020 of 29657 publications
Nitrone cyclisations: The development of a semi-quantitative model from ab initio calculations
Tetrahedron
(2002)
58
3667
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
Fluctuations and Averaging of Proton Chemical Shifts in the Bovine Pancreatic Trypsin Inhibitor
Biochemistry
(2002)
21
1118
(doi: 10.1021/bi00535a002)
Expanding Roles for Templates in Synthesis
Accounts of Chemical Research
(2002)
26
469
(doi: 10.1021/ar00033a003)
Li-6 MAS NMR studies of the local structure and electrochemical properties of Cr-doped lithium manganese and lithium cobalt oxide cathode materials for lithium-ion batteries
Chemistry of Materials
(2002)
14
{2289-2299}
(doi: 10.1021/cm011623u)
An Ab Initio Approach to Crystal Structure Determination Using High-Resolution Powder Diffraction and Computational Chemistry Techniques: Application to 6,13-Dichlorotriphendioxazine
Chemistry of Materials
(2002)
7
2322
(doi: 10.1021/cm00060a021)
Stereoelectronic effects on acetal hydrolysis
Accounts of Chemical Research
(2002)
17
305
(doi: 10.1021/ar00105a002)
Vibrational adiabaticity in chemical reactions
Accounts of Chemical Research
(2002)
23
101
(doi: 10.1021/ar00172a002)
Synthesis of polyoxometalate pillared layered double hydroxides via calcined precursors
Chemistry of Materials
(2002)
1
489
(doi: 10.1021/cm00005a006)
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching
Journal of Chemical Information and Modeling
(2002)
34
197
(doi: 10.1021/ci00017a026)
Matching Two-Dimensional Chemical Graphs Using Genetic Algorithms
Journal of Chemical Information and Modeling
(2002)
34
63
(doi: 10.1021/ci00017a008)
THE DEVELOPMENT OF VERSION-3 AND VERSION-4 OF THE CAMBRIDGE STRUCTURAL DATABASE SYSTEM
Journal of Chemical Information and Modeling
(2002)
31
187
(doi: 10.1021/ci00002a004)
Glucopyranoside-Based Surfactants as Pseudostationary Phases for Chiral Separations in Capillary Electrophoresis
Analytical Chemistry
(2002)
66
4121
(doi: 10.1021/ac00095a002)
Solvent-Dependent Regression Equations for the Prediction of Retention in Planar Chromatography
Analytical Chemistry
(2002)
67
4423
(doi: 10.1021/ac00119a035)
A new, tetragonal, helical phase of plumbocene, Cp2Pb; variations on a molecular string (Cp=C5H5)
Journal of Organometallic Chemistry
(2002)
650
75
Acetoacetate Decarboxylase. Identification of Lysine at the Active Site*
Biochemistry
(2002)
5
817
(doi: 10.1021/bi00867a002)
Anomalous pH dependence of Kcat/Km in enzyme reactions. Rate constants for the association of chymotrypsin with substrates
Biochemistry
(2002)
12
4713
(doi: 10.1021/bi00747a026)
Leaving group specificity in the chymotrypsin-catalyzed hydrolysis of peptides. A stereochemical interpretation.
Biochemistry
(2002)
12
2035
(doi: 10.1021/bi00735a002)
