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Klaus-Robert Müller

Researcher at Technical University of Berlin

Publications -  799
Citations -  98394

Klaus-Robert Müller is an academic researcher from Technical University of Berlin. The author has contributed to research in topics: Artificial neural network & Computer science. The author has an hindex of 129, co-authored 764 publications receiving 79391 citations. Previous affiliations of Klaus-Robert Müller include Korea University & University of Tokyo.

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Proceedings ArticleDOI

Robust common spatial patterns based on Bhattacharyya distance and Gamma divergence

TL;DR: This paper integrates two additional divergence measures, namely Bhattacharyya distance and Gamma divergence, into the divergence-based CSP framework and evaluates their robustness using simulations and data set IVa from BCI Competition III.
Journal ArticleDOI

Toward Explainable Artificial Intelligence for Regression Models: A methodological perspective

TL;DR: This review clarifies the fundamental conceptual differences of XAI for regression and classification tasks, establishes novel theoretical insights and analysis for XAIR, provides demonstrations of XAIR on genuine practical regression problems, and discusses challenges remaining for the field.
Proceedings Article

Minimizing trust leaks for robust Sybil detection

TL;DR: This paper proposes transductive Sybil ranking (TSR), a robust extension to SybilRank and Integro that directly minimizes trust leaks and shows significant advantages over stateof-the-art competitors on a variety of attacking scenarios on artificially generated data and realworld datasets.
Journal ArticleDOI

Insights from Classifying Visual Concepts with Multiple Kernel Learning

TL;DR: A recently developed non-sparse MKL variant is applied to state-of-the-art concept recognition tasks from the application domain of computer vision and compared against its direct competitors, the sum-kernel SVM and sparse MKL.
Book ChapterDOI

Accurate Molecular Dynamics Enabled by Efficient Physically-Constrained Machine Learning Approaches

TL;DR: The symmetric GDML (sGDML) approach is able to faithfully reproduce global force fields at the accuracy high-level ab initio methods, thus enabling sample intensive tasks like molecular dynamics simulations at that level of accuracy.