Supply chain coordination using an adaptive distributed search strategy

A tree search strategy is said to be adaptive when it dynamically identifies which areas of the tree are likely to contain good solutions, using information that is gathered during the search process. This study shows how an adaptive approach can be used to enhance the efficiency of the coordination process of an industrial supply chain. The result is a new adaptive method (called the adaptive discrepancy search), intended for search in nonbinary trees, and that is exploitable in a distributed optimization context. For the industrial case studied (a supply chain in the forest products industry), this allowed reducing nearly half the time needed to obtain the best solution in comparison with a standard nonadaptive method. The method has also been evaluated for use with synthesized problems in order to validate the results that are obtained and to illustrate different properties of the algorith

Metaheuristic design of feedforward neural networks: a review of two decades of research

Over the past two decades, the feedforward neural network (FNN) optimization has been a key interest among the researchers and practitioners of multiple disciplines. The FNN optimization is often viewed from the various perspectives: the optimization of weights, network architecture, activation nodes, learning parameters, learning environment, etc. Researchers adopted such different viewpoints mainly to improve the FNN's generalization ability. The gradient-descent algorithm such as backpropagation has been widely applied to optimize the FNNs. Its success is evident from the FNN's application to numerous real-world problems. However, due to the limitations of the gradient-based optimization methods, the metaheuristic algorithms including the evolutionary algorithms, swarm intelligence, etc., are still being widely explored by the researchers aiming to obtain generalized FNN for a given problem. This article attempts to summarize a broad spectrum of FNN optimization methodologies including conventional and metaheuristic approaches. This article also tries to connect various research directions emerged out of the FNN optimization practices, such as evolving neural network (NN), cooperative coevolution NN, complex-valued NN, deep learning, extreme learning machine, quantum NN, etc. Additionally, it provides interesting research challenges for future research to cope-up with the present information processing era

A Framework for the Verification and Validation of Artificial Intelligence Machine Learning Systems

An effective verification and validation (V&V) process framework for the white-box and black-box testing of artificial intelligence (AI) machine learning (ML) systems is not readily available. This research uses grounded theory to develop a framework that leads to the most effective and informative white-box and black-box methods for the V&V of AI ML systems. Verification of the system ensures that the system adheres to the requirements and specifications developed and given by the major stakeholders, while validation confirms that the system properly performs with representative users in the intended environment and does not perform in an unexpected manner. Beginning with definitions, descriptions, and examples of ML processes and systems, the research results identify a clear and general process to effectively test these systems. The developed framework ensures the most productive and accurate testing results. Formerly, and occasionally still, the system definition and requirements exist in scattered documents that make it difficult to integrate, trace, and test through V&V. Modern system engineers along with system developers and stakeholders collaborate to produce a full system model using model-based systems engineering (MBSE). MBSE employs a Unified Modeling Language (UML) or System Modeling Language (SysML) representation of the system and its requirements that readily passes from each stakeholder for system information and additional input. The comprehensive and detailed MBSE model allows for direct traceability to the system requirements. xxiv To thoroughly test a ML system, one performs either white-box or black-box testing or both. Black-box testing is a testing method in which the internal model structure, design, and implementation of the system under test is unknown to the test engineer. Testers and analysts are simply looking at performance of the system given input and output. White-box testing is a testing method in which the internal model structure, design, and implementation of the system under test is known to the test engineer. When possible, test engineers and analysts perform both black-box and white-box testing. However, sometimes testers lack authorization to access the internal structure of the system. The researcher captures this decision in the ML framework. No two ML systems are exactly alike and therefore, the testing of each system must be custom to some degree. Even though there is customization, an effective process exists. This research includes some specialized methods, based on grounded theory, to use in the testing of the internal structure and performance. Through the study and organization of proven methods, this research develops an effective ML V&V framework. Systems engineers and analysts are able to simply apply the framework for various white-box and black-box V&V testing circumstances

Ranking of multidimensional drug profiling data by fractional-adjusted bi-partitional scores

Motivation: The recent development of high-throughput drug profiling (high content screening or HCS) provides a large amount of quantitative multidimensional data. Despite its potentials, it poses several challenges for academia and industry analysts alike. This is especially true for ranking the effectiveness of several drugs from many thousands of images directly. This paper introduces, for the first time, a new framework for automatically ordering the performance of drugs, called fractional adjusted bi-partitional score (FABS). This general strategy takes advantage of graph-based formulations and solutions and avoids many shortfalls of traditionally used methods in practice. We experimented with FABS framework by implementing it with a specific algorithm, a variant of normalized cut—normalized cut prime (FABS-NC′), producing a ranking of drugs. This algorithm is known to run in polynomial time and therefore can scale well in high-throughput applications

Can biological quantum networks solve NP-hard problems?

There is a widespread view that the human brain is so complex that it cannot be efficiently simulated by universal Turing machines. During the last decades the question has therefore been raised whether we need to consider quantum effects to explain the imagined cognitive power of a conscious mind. This paper presents a personal view of several fields of philosophy and computational neurobiology in an attempt to suggest a realistic picture of how the brain might work as a basis for perception, consciousness and cognition. The purpose is to be able to identify and evaluate instances where quantum effects might play a significant role in cognitive processes. Not surprisingly, the conclusion is that quantum-enhanced cognition and intelligence are very unlikely to be found in biological brains. Quantum effects may certainly influence the functionality of various components and signalling pathways at the molecular level in the brain network, like ion ports, synapses, sensors, and enzymes. This might evidently influence the functionality of some nodes and perhaps even the overall intelligence of the brain network, but hardly give it any dramatically enhanced functionality. So, the conclusion is that biological quantum networks can only approximately solve small instances of NP-hard problems. On the other hand, artificial intelligence and machine learning implemented in complex dynamical systems based on genuine quantum networks can certainly be expected to show enhanced performance and quantum advantage compared with classical networks. Nevertheless, even quantum networks can only be expected to efficiently solve NP-hard problems approximately. In the end it is a question of precision - Nature is approximate.Comment: 38 page