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Institution

University of Graz

EducationGraz, Steiermark, Austria
About: University of Graz is a education organization based out in Graz, Steiermark, Austria. It is known for research contribution in the topics: Population & Quantum chromodynamics. The organization has 17934 authors who have published 37489 publications receiving 1110980 citations. The organization is also known as: Carolo Franciscea Graecensis & Karl Franzens Universität.


Papers
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Journal ArticleDOI
01 Jan 1989
TL;DR: The kinetics of the oxidation of human low densit) lipoprotein (LDL) can be measured continuously by monitoring the change of the 234 nm diene absorption as discussed by the authors.
Abstract: The kinetics of the oxidation of human low densit) lipoprotein (LDL) can be measured continuously by monitoring the change of the 234 nm diene absorption. The time-course shows three consecutive ph...

1,783 citations

Journal ArticleDOI
TL;DR: While the intrinsic complexity of natural product-based drug discovery necessitates highly integrated interdisciplinary approaches, the reviewed scientific developments, recent technological advances, and research trends clearly indicate that natural products will be among the most important sources of new drugs in the future.

1,760 citations

Journal ArticleDOI
Peter Holzer1
TL;DR: Etude du mecanisme d'action des neurones sensoriels et des fonctions de leurs effecteurs locaux en reponse a differents stimuli, au niveau des tissus directement en contact avec l'environnement exterieur.

1,685 citations

Journal ArticleDOI
O. Kratky1, G. Porod1
TL;DR: In this paper, it was shown that the abscissa of the intersecting point of the 1/v2 and 1 /v branches, when extrapolated to the transition region, is connected in a characteristic way with the statistical chain element or the length of persistance, which represent two different measures for the stiffness of the chain molecule.
Abstract: In the X-ray scattering curve of chain-molecules in solution, essentially four regions may be distinguished as is shown by a more detailed mathematical discussion: (1)The scattering at the smallest angles, showing an approximately Gaussean course, whose ordinate, when extrapolated to zero angle, is proportional to the square of the mol. weight. It is due to the diffraction effect of the whole coiled chain-molecule. (2)This is followed by a region of v-values where the scattering falls off as 1/v2. It is due to parts of the chain molecule which themselves already occur in all possible orientations. (3)After a transition region (which is also accounted for by the theory) there follows a scattering which is proportional to 1/v. It is to be considered as the scattering of mostly straight parts of the molecule. (4)The scattering at large angles, caused by smaller parts of the molecule (monomer group and single atoms), which at the same time indicates the periodicity (= length of structural unit in the direction of the chain axis) by a step, at an angle corresponding to Bragg's law. Its sharpness, too, is a measure for the coiling of the molecule. It can be shown that the abscissa of the intersecting point of the 1/v2 and 1/v branches, when extrapolated to the transition region, is connected in a characteristic way with the statistical chain element or the “length of persistance”, which represent two different measures for the stiffness of the chain molecule. Measurements with polyvinyl bromide lead to a length of persistance of 11 ± 1 A, which agrees satisfactorily with the value of 13 A for polyvinyl chloride as derived from the birefringence of flow. At large angles two weak steps were found, one of which corresponds to the monomer length of 2.56 A. Measurements on solutions of cellulose nitrate gave a curve ∼ 1/v without any steeper ascent up to the smallest angles, corresponding to 300 A. We have, therefore, to conclude that the chain-element of cellulose nitrate is in any case larger than 150 A, which again is in agreement with the results of other physical measurements. Though only a small number of experimental results is available so far, it seems to be established that the procedure yields a direct evaluation of the shape of chain molecules in solution and, in this respect, appears superior to other methods. However, the experimental difficulties are considerable.

1,668 citations

Journal ArticleDOI
TL;DR: A generalization of the convex hull of a finite set of points in the plane leads to a family of straight-line graphs, "alpha -shapes," which seem to capture the intuitive notions of "fine shape" and "crude shape" of point sets.
Abstract: A generalization of the convex hull of a finite set of points in the plane is introduced and analyzed. This generalization leads to a family of straight-line graphs, " \alpha -shapes," which seem to capture the intuitive notions of "fine shape" and "crude shape" of point sets. It is shown that a-shapes are subgraphs of the closest point or furthest point Delaunay triangulation. Relying on this result an optimal O(n \log n) algorithm that constructs \alpha -shapes is developed.

1,648 citations


Authors

Showing all 18136 results

NameH-indexPapersCitations
David Haussler172488224960
Russel J. Reiter1691646121010
Frederik Barkhof1541449104982
Philip Scheltens1401175107312
Christopher D.M. Fletcher13867482484
Jennifer S. Haas12884071315
Jelena Krstic12683973457
Michael A. Kamm12463753606
Frances H. Arnold11951049651
Gert Pfurtscheller11750762873
Georg Kresse111430244729
Manfred T. Reetz11095942941
Alois Fürstner10845943085
David N. Herndon108122754888
David J. Williams107206062440
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023174
2022422
20211,775
20201,759
20191,649
20181,541