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Institution

Jožef Stefan Institute

FacilityLjubljana, Slovenia
About: Jožef Stefan Institute is a facility organization based out in Ljubljana, Slovenia. It is known for research contribution in the topics: Liquid crystal & Dielectric. The organization has 3828 authors who have published 12614 publications receiving 291025 citations.


Papers
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Journal ArticleDOI
TL;DR: A method called VizRank is introduced, which is applied on classified data to automatically select the most useful data projections to assess possible data projections and ranks them by their ability to visually discriminate between classes.
Abstract: Data visualization plays a crucial role in identifying interesting patterns in exploratory data analysis. Its use is, however, made difficult by the large number of possible data projections showing different attribute subsets that must be evaluated by the data analyst. In this paper, we introduce a method called VizRank, which is applied on classified data to automatically select the most useful data projections. VizRank can be used with any visualization method that maps attribute values to points in a two-dimensional visualization space. It assesses possible data projections and ranks them by their ability to visually discriminate between classes. The quality of class separation is estimated by computing the predictive accuracy of k-nearest neighbor classifier on the data set consisting of x and y positions of the projected data points and their class information. The paper introduces the method and presents experimental results which show that VizRank's ranking of projections highly agrees with subjective rankings by data analysts. The practical use of VizRank is also demonstrated by an application in the field of functional genomics.

90 citations

Journal ArticleDOI
TL;DR: In this paper, the incorporation of titanium, in the form of TiO2, in Zn2TiO4 spinel ceramics was investigated by analyzing the crystal structure and measuring the dielectric properties.
Abstract: Compositions in the Zn2TiO4+xTiO2 system (x= 0–0.43) were synthesized via the solid-state reaction route, using high-purity (≥99.99%) metal-oxide powders. The incorporation of titanium, in the form of TiO2, in Zn2TiO4 spinel ceramics was investigated by analyzing the crystal structure and measuring the dielectric properties. The results of the crystal structure analyses suggested that TiO2 levels of x≤ 0.33 could be incorporated into the Zn2TiO4 spinel at temperatures of T > 945°C, whereas the solid solubility of titanium in Zn2TiO4 decreased for T < 945°C. When x≥ 0.28, the Zn2Ti3O8 phase formed in the Zn2TiO4 grain interior while cooling after heat treatment. Measurement of the microwave dielectric properties also supported the conclusion that the solubility limit of titanium in Zn2TiO4 was close to x= 0.33, as determined through analysis of the crystal structure.

90 citations

Journal ArticleDOI
TL;DR: It is shown that the protein charge strongly influences their adhesion to the TiO2 nanostructures, and a quantitative surface charge model is used to describe charge interactions and obtain an increased magnitude of the surface charge density at the top edges of the nanotubes.

89 citations

Journal ArticleDOI
TL;DR: 6MP and 6TG are identified as reversible and slow-binding inhibitors of SARS-CoV PLpro, which is the first report about small molecule reversible inhibitors of PLpro and the importance to study in depth these drug actions in vivo is emphasized.

89 citations

Journal ArticleDOI
TL;DR: Simulation of the amplitude and phase profile via time-dependent wave packet theory yields excellent agreement with experimental results under the assumption of molecular excitonic states and allows determining the electron-phonon coupling strength for the two dominant vibrational modes.
Abstract: We excite and detect coherent phonons in semiconducting (6,5) carbon nanotubes via a sub-10-fs pump-probe technique. Simulation of the amplitude and phase profile via time-dependent wave packet theory yields excellent agreement with experimental results under the assumption of molecular excitonic states and allows determining the electron-phonon coupling strength for the two dominant vibrational modes.

89 citations


Authors

Showing all 3879 results

NameH-indexPapersCitations
Vladimir Cindro129115782000
Igor Mandić128106579498
Jure Leskovec12747389014
Matej Orešič8235226830
P. Križan7874926408
Jose Miguel Miranda7633618080
Vito Turk7427123205
Andrii Tykhonov7327024864
Masashi Yokoyama7331018817
Kostya Ostrikov7276321442
M. Starič7153019136
Boris Turk6723127006
Bostjan Kobe6627917592
Jure Zupan6122812054
Mario Sannino6028117144
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202331
202268
2021755
2020770
2019653
2018576