36,825 research outputs found
DeepFactors: Real-time probabilistic dense monocular SLAM
The ability to estimate rich geometry and camera motion from monocular imagery is fundamental to future interactive robotics and augmented reality applications. Different approaches have been proposed that vary in scene geometry representation (sparse landmarks, dense maps), the consistency metric used for optimising the multi-view problem, and the use of learned priors. We present a SLAM system that unifies these methods in a probabilistic framework while still maintaining real-time performance. This is achieved through the use of a learned compact depth map representation and reformulating three different types of errors: photometric, reprojection and geometric, which we make use of within standard factor graph software. We evaluate our system on trajectory estimation and depth reconstruction on real-world sequences and present various examples of estimated dense geometry
Metrics for Graph Comparison: A Practitioner's Guide
Comparison of graph structure is a ubiquitous task in data analysis and
machine learning, with diverse applications in fields such as neuroscience,
cyber security, social network analysis, and bioinformatics, among others.
Discovery and comparison of structures such as modular communities, rich clubs,
hubs, and trees in data in these fields yields insight into the generative
mechanisms and functional properties of the graph.
Often, two graphs are compared via a pairwise distance measure, with a small
distance indicating structural similarity and vice versa. Common choices
include spectral distances (also known as distances) and distances
based on node affinities. However, there has of yet been no comparative study
of the efficacy of these distance measures in discerning between common graph
topologies and different structural scales.
In this work, we compare commonly used graph metrics and distance measures,
and demonstrate their ability to discern between common topological features
found in both random graph models and empirical datasets. We put forward a
multi-scale picture of graph structure, in which the effect of global and local
structure upon the distance measures is considered. We make recommendations on
the applicability of different distance measures to empirical graph data
problem based on this multi-scale view. Finally, we introduce the Python
library NetComp which implements the graph distances used in this work
Optimisation of Mobile Communication Networks - OMCO NET
The mini conference “Optimisation of Mobile Communication Networks” focuses on advanced methods for search and optimisation applied to wireless communication networks. It is sponsored by Research & Enterprise Fund Southampton Solent University.
The conference strives to widen knowledge on advanced search methods capable of optimisation of wireless communications networks. The aim is to provide a forum for exchange of recent knowledge, new ideas and trends in this progressive and challenging area. The conference will popularise new successful approaches on resolving hard tasks such as minimisation of transmit power, cooperative and optimal routing
Optimal model-free prediction from multivariate time series
Forecasting a time series from multivariate predictors constitutes a
challenging problem, especially using model-free approaches. Most techniques,
such as nearest-neighbor prediction, quickly suffer from the curse of
dimensionality and overfitting for more than a few predictors which has limited
their application mostly to the univariate case. Therefore, selection
strategies are needed that harness the available information as efficiently as
possible. Since often the right combination of predictors matters, ideally all
subsets of possible predictors should be tested for their predictive power, but
the exponentially growing number of combinations makes such an approach
computationally prohibitive. Here a prediction scheme that overcomes this
strong limitation is introduced utilizing a causal pre-selection step which
drastically reduces the number of possible predictors to the most predictive
set of causal drivers making a globally optimal search scheme tractable. The
information-theoretic optimality is derived and practical selection criteria
are discussed. As demonstrated for multivariate nonlinear stochastic delay
processes, the optimal scheme can even be less computationally expensive than
commonly used sub-optimal schemes like forward selection. The method suggests a
general framework to apply the optimal model-free approach to select variables
and subsequently fit a model to further improve a prediction or learn
statistical dependencies. The performance of this framework is illustrated on a
climatological index of El Ni\~no Southern Oscillation.Comment: 14 pages, 9 figure
Inductive queries for a drug designing robot scientist
It is increasingly clear that machine learning algorithms need to be integrated in an iterative scientific discovery loop, in which data is queried repeatedly by means of inductive queries and where the computer provides guidance to the experiments that are being performed. In this chapter, we summarise several key challenges in achieving this integration of machine learning and data mining algorithms in methods for the discovery of Quantitative Structure Activity Relationships (QSARs). We introduce the concept of a robot scientist, in which all steps of the discovery process are automated; we discuss the representation of molecular data such that knowledge discovery tools can analyse it, and we discuss the adaptation of machine learning and data mining algorithms to guide QSAR experiments
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