PhysicsGP: A Genetic Programming Approach to Event Selection

We present a novel multivariate classification technique based on Genetic Programming. The technique is distinct from Genetic Algorithms and offers several advantages compared to Neural Networks and Support Vector Machines. The technique optimizes a set of human-readable classifiers with respect to some user-defined performance measure. We calculate the Vapnik-Chervonenkis dimension of this class of learning machines and consider a practical example: the search for the Standard Model Higgs Boson at the LHC. The resulting classifier is very fast to evaluate, human-readable, and easily portable. The software may be downloaded at: http://cern.ch/~cranmer/PhysicsGP.htmlComment: 16 pages 9 figures, 1 table. Submitted to Comput. Phys. Commu

Modeling Financial Time Series with Artificial Neural Networks

Financial time series convey the decisions and actions of a population of human actors over time. Econometric and regressive models have been developed in the past decades for analyzing these time series. More recently, biologically inspired artificial neural network models have been shown to overcome some of the main challenges of traditional techniques by better exploiting the non-linear, non-stationary, and oscillatory nature of noisy, chaotic human interactions. This review paper explores the options, benefits, and weaknesses of the various forms of artificial neural networks as compared with regression techniques in the field of financial time series analysis.CELEST, a National Science Foundation Science of Learning Center (SBE-0354378); SyNAPSE program of the Defense Advanced Research Project Agency (HR001109-03-0001

"Selection of Input Parameters for Multivariate Classifiersin Proactive Machine Health Monitoring by Clustering Envelope Spectrum Harmonics"

In condition monitoring (CM) signal analysis the inherent problem of key characteristics being masked by noise can be addressed by analysis of the signal envelope. Envelope analysis of vibration signals is effective in extracting useful information for diagnosing different faults. However, the number of envelope features is generally too large to be effectively incorporated in system models. In this paper a novel method of extracting the pertinent information from such signals based on multivariate statistical techniques is developed which substantialy reduces the number of input parameters required for data classification models. This was achieved by clustering possible model variables into a number of homogeneous groups to assertain levels of interdependency. Representatives from each of the groups were selected for their power to discriminate between the categorical classes. The techniques established were applied to a reciprocating compressor rig wherein the target was identifying machine states with respect to operational health through comparison of signal outputs for healthy and faulty systems. The technique allowed near perfect fault classification. In addition methods for identifying seperable classes are investigated through profiling techniques, illustrated using Andrew’s Fourier curves

Designing algorithms to aid discovery by chemical robots

Recently, automated robotic systems have become very efficient, thanks to improved coupling between sensor systems and algorithms, of which the latter have been gaining significance thanks to the increase in computing power over the past few decades. However, intelligent automated chemistry platforms for discovery orientated tasks need to be able to cope with the unknown, which is a profoundly hard problem. In this Outlook, we describe how recent advances in the design and application of algorithms, coupled with the increased amount of chemical data available, and automation and control systems may allow more productive chemical research and the development of chemical robots able to target discovery. This is shown through examples of workflow and data processing with automation and control, and through the use of both well-used and cutting-edge algorithms illustrated using recent studies in chemistry. Finally, several algorithms are presented in relation to chemical robots and chemical intelligence for knowledge discovery