9,732 research outputs found
Online Tool Condition Monitoring Based on Parsimonious Ensemble+
Accurate diagnosis of tool wear in metal turning process remains an open
challenge for both scientists and industrial practitioners because of
inhomogeneities in workpiece material, nonstationary machining settings to suit
production requirements, and nonlinear relations between measured variables and
tool wear. Common methodologies for tool condition monitoring still rely on
batch approaches which cannot cope with a fast sampling rate of metal cutting
process. Furthermore they require a retraining process to be completed from
scratch when dealing with a new set of machining parameters. This paper
presents an online tool condition monitoring approach based on Parsimonious
Ensemble+, pENsemble+. The unique feature of pENsemble+ lies in its highly
flexible principle where both ensemble structure and base-classifier structure
can automatically grow and shrink on the fly based on the characteristics of
data streams. Moreover, the online feature selection scenario is integrated to
actively sample relevant input attributes. The paper presents advancement of a
newly developed ensemble learning algorithm, pENsemble+, where online active
learning scenario is incorporated to reduce operator labelling effort. The
ensemble merging scenario is proposed which allows reduction of ensemble
complexity while retaining its diversity. Experimental studies utilising
real-world manufacturing data streams and comparisons with well known
algorithms were carried out. Furthermore, the efficacy of pENsemble was
examined using benchmark concept drift data streams. It has been found that
pENsemble+ incurs low structural complexity and results in a significant
reduction of operator labelling effort.Comment: this paper has been published by IEEE Transactions on Cybernetic
An Incremental Construction of Deep Neuro Fuzzy System for Continual Learning of Non-stationary Data Streams
Existing FNNs are mostly developed under a shallow network configuration
having lower generalization power than those of deep structures. This paper
proposes a novel self-organizing deep FNN, namely DEVFNN. Fuzzy rules can be
automatically extracted from data streams or removed if they play limited role
during their lifespan. The structure of the network can be deepened on demand
by stacking additional layers using a drift detection method which not only
detects the covariate drift, variations of input space, but also accurately
identifies the real drift, dynamic changes of both feature space and target
space. DEVFNN is developed under the stacked generalization principle via the
feature augmentation concept where a recently developed algorithm, namely
gClass, drives the hidden layer. It is equipped by an automatic feature
selection method which controls activation and deactivation of input attributes
to induce varying subsets of input features. A deep network simplification
procedure is put forward using the concept of hidden layer merging to prevent
uncontrollable growth of dimensionality of input space due to the nature of
feature augmentation approach in building a deep network structure. DEVFNN
works in the sample-wise fashion and is compatible for data stream
applications. The efficacy of DEVFNN has been thoroughly evaluated using seven
datasets with non-stationary properties under the prequential test-then-train
protocol. It has been compared with four popular continual learning algorithms
and its shallow counterpart where DEVFNN demonstrates improvement of
classification accuracy. Moreover, it is also shown that the concept drift
detection method is an effective tool to control the depth of network structure
while the hidden layer merging scenario is capable of simplifying the network
complexity of a deep network with negligible compromise of generalization
performance.Comment: This paper has been published in IEEE Transactions on Fuzzy System
Dynamic load balancing for the distributed mining of molecular structures
In molecular biology, it is often desirable to find common properties in large numbers of drug candidates. One family of
methods stems from the data mining community, where algorithms to find frequent graphs have received increasing attention over the
past years. However, the computational complexity of the underlying problem and the large amount of data to be explored essentially
render sequential algorithms useless. In this paper, we present a distributed approach to the frequent subgraph mining problem to
discover interesting patterns in molecular compounds. This problem is characterized by a highly irregular search tree, whereby no
reliable workload prediction is available. We describe the three main aspects of the proposed distributed algorithm, namely, a dynamic
partitioning of the search space, a distribution process based on a peer-to-peer communication framework, and a novel receiverinitiated
load balancing algorithm. The effectiveness of the distributed method has been evaluated on the well-known National Cancer
Institute’s HIV-screening data set, where we were able to show close-to linear speedup in a network of workstations. The proposed
approach also allows for dynamic resource aggregation in a non dedicated computational environment. These features make it suitable
for large-scale, multi-domain, heterogeneous environments, such as computational grids
- …