1,721,067 research outputs found
Determination of relaxation pathways in coupled spin systems by two-dimensional NMR exchange spectroscopy with small flip angles
Determination of relaxation pathways in coupled spin systems by two-dimensional NMR exchange spectroscopy with small flip angles
TRANSFORMATION OF HOMONUCLEAR TWO-DIMENSIONAL NMR TECHNIQUES INTO ONE-DIMENSIONAL TECHNIQUES USING GAUSSIAN PULSES
RECOGNITION OF SECONDARY-STRUCTURE ELEMENTS IN 3D TOCSY-NOESY SPECTRA OF PROTEINS - INTERPRETATION OF 3D CROSS-PEAK AMPLITUDES
Reduced activity of alkaline phosphatase due to host-guest interactions with humic superstructures.
Two-dimensional correlation of directly and remotely connected transitions by z-filtered COSY
Assignment and secondary-structure determination of monomeric bovine seminal ribonuclease employing computer-assisted evaluation of homonuclear three-dimensional 1H-NMR spectra.
Going Beyond Counting First Authors in Author Co-citation Analysis
The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation
counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings
are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that
only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into
account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed
Assignment and secondary-structure determination of monomeric bovine seminal ribonuclease employing computer-assisted evaluation of homonuclear three- dimensional 1H-NMR spectra
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