Current domain-independent, classical planners require symbolic models of the problem domain and instance as input, resulting in a knowledge acquisition bottleneck. Meanwhile, although deep learning has achieved significant success in many fields, the knowledge is encoded in a subsymbolic representation which is incompatible with symbolic systems such as planners. We propose Latplan, an unsupervised architecture combining deep learning and classical planning. Given only an unlabeled set of image pairs showing a subset of transitions allowed in the environment (training inputs), Latplan learns a complete propositional PDDL action model of the environment. Later, when a pair of images representing the initial and the goal states (planning inputs) is given, Latplan finds a plan to the goal state in a symbolic latent space and returns a visualized plan execution. We evaluate Latplan using image-based versions of 6 planning domains: 8-puzzle, 15-Puzzle, Blocksworld, Sokoban and Two variations of LightsOut.

K-nearest neighbors (KNN) is a type of supervised learning machine learning algorithm and can be used for both regression and classification tasks. A supervised machine learning algorithm is dependent on labeled input data which the algorithm learns on and uses its learnt knowledge to produce accurate outputs when unlabeled data is inputted. The use of KNN is to make predictions on the test data set based on the characteristics (labeled data) of the training data. The method used to make these predictions is by calculating the distance between the test data and training data, assuming that similar characteristics or attributes of the data points exist within close proximity. It allows us to identify and assign the category of the new data whilst taking into consideration its characteristics based on learned data points from the training data.

Free Coupon Discount - Ensemble Machine Learning in Python: Random Forest, AdaBoost, Ensemble Methods: Boosting, Bagging, Boostrap, and Statistical Machine Learning for Data Science in Python Created by Lazy Programmer Inc. Students also bought Unsupervised Deep Learning in Python Machine Learning and AI: Support Vector Machines in Python Data Science: Natural Language Processing (NLP) in Python Deep Learning: Advanced Computer Vision (GANs, SSD, More!) Deep Learning Prerequisites: Linear Regression in Python Preview this Udemy Course GET COUPON CODE Description In recent years, we've seen a resurgence in AI, or artificial intelligence, and machine learning. Machine learning has led to some amazing results, like being able to analyze medical images and predict diseases on-par with human experts. Google's AlphaGo program was able to beat a world champion in the strategy game go using deep reinforcement learning. Machine learning is even being used to program self driving cars, which is going to change the automotive industry forever. Imagine a world with drastically reduced car accidents, simply by removing the element of human error.

Contrails are condensation trails generated from emitted particles by aircraft engines, which perturb Earth's radiation budget. Simulation modeling is used to interpret the formation and development of contrails. These simulations are computationally intensive and rely on high-performance computing solutions, and the contrail structures are not well defined. We propose a visual computing system to assist in defining contrails and their characteristics, as well as in the analysis of parameters for computer-generated aircraft engine simulations. The back-end of our system leverages a contrail-formation criterion and clustering methods to detect contrails' shape and evolution and identify similar simulation runs. The front-end system helps analyze contrails and their parameters across multiple simulation runs. The evaluation with domain experts shows this approach successfully aids in contrail data investigation.

During the operation of a chemical plant, product quality must be consistently maintained, and the production of off-specification products should be minimized. Accordingly, process variables related to the product quality, such as the temperature and composition of materials at various parts of the plant must be measured, and appropriate operations (that is, control) must be performed based on the measurements. Some process variables, such as temperature and flow rate, can be measured continuously and instantaneously. However, other variables, such as composition and viscosity, can only be obtained through time-consuming analysis after sampling substances from the plant. Soft sensors have been proposed for estimating process variables that cannot be obtained in real time from easily measurable variables. However, the estimation accuracy of conventional statistical soft sensors, which are constructed from recorded measurements, can be very poor in unrecorded situations (extrapolation). In this study, we estimate the internal state variables of a plant by using a dynamic simulator that can estimate and predict even unrecorded situations on the basis of chemical engineering knowledge and an artificial intelligence (AI) technology called reinforcement learning, and propose to use the estimated internal state variables of a plant as soft sensors. In addition, we describe the prospects for plant operation and control using such soft sensors and the methodology to obtain the necessary prediction models (i.e., simulators) for the proposed system.

Early diagnosis of Alzheimer's disease (AD) is crucial in facilitating preventive care and delay progression. Speech based automatic AD screening systems provide a non-intrusive and more scalable alternative to other clinical screening techniques. Scarcity of such specialist data leads to uncertainty in both model selection and feature learning when developing such systems. To this end, this paper investigates the use of feature and model combination approaches to improve the robustness of domain fine-tuning of BERT and Roberta pre-trained text encoders on limited data, before the resulting embedding features being fed into an ensemble of backend classifiers to produce the final AD detection decision via majority voting. Experiments conducted on the ADReSS20 Challenge dataset suggest consistent performance improvements were obtained using model and feature combination in system development. State-of-the-art AD detection accuracies of 91.67 percent and 93.75 percent were obtained using manual and ASR speech transcripts respectively on the ADReSS20 test set consisting of 48 elderly speakers.

We analyzed the network structure of real-time object detection models and found that the features in the feature concatenation stage are very rich. Applying an attention module here can effectively improve the detection accuracy of the model. However, the commonly used attention module or self-attention module shows poor performance in detection accuracy and inference efficiency. Therefore, we propose a novel self-attention module, called 2D local feature superimposed self-attention, for the feature concatenation stage of the neck network. This self-attention module reflects global features through local features and local receptive fields. We also propose and optimize an efficient decoupled head and AB-OTA, and achieve SOTA results. Average precisions of 49.0% (71FPS, 14ms), 46.1% (85FPS, 11.7ms), and 39.1% (107FPS, 9.3ms) were obtained for large, medium, and small-scale models built using our proposed improvements. Our models exceeded YOLOv5 by 0.8% -- 3.1% in average precision.

Precision medicine provides customized treatments to patients based on their characteristics and is a promising approach to improving treatment efficiency. Large scale omics data are useful for patient characterization, but often their measurements change over time, leading to longitudinal data. Random forest is one of the state-of-the-art machine learning methods for building prediction models, and can play a crucial role in precision medicine. In this paper, we review extensions of the standard random forest method for the purpose of longitudinal data analysis. Extension methods are categorized according to the data structures for which they are designed. We consider both univariate and multivariate responses and further categorize the repeated measurements according to whether the time effect is relevant. Information of available software implementations of the reviewed extensions is also given. We conclude with discussions on the limitations of our review and some future research directions.

Cancer is one of the leading causes of death worldwide. Fast and safe early-stage, pre- and intra-operative diagnostics can significantly contribute to successful cancer identification and treatment. Artificial intelligence has played an increasing role in the enhancement of cancer diagnostics techniques in the last 15 years. This review covers the advances of artificial intelligence applications in well-established techniques such as MRI and CT. Also, it shows its high potential in combination with optical spectroscopy-based approaches that are under development for mobile, ultra-fast, and low-invasive diagnostics. I will show how spectroscopy-based approaches can reduce the time of tissue preparation for pathological analysis by making thin-slicing or haematoxylin-and-eosin staining obsolete. I will present examples of spectroscopic tools for fast and low-invasive ex- and in-vivo tissue classification for the determination of a tumour and its boundaries. Also, I will discuss that, contrary to MRI and CT, spectroscopic measurements do not require the administration of chemical agents to enhance the quality of cancer imaging which contributes to the development of more secure diagnostic methods. Overall, we will see that the combination of spectroscopy and artificial intelligence constitutes a highly promising and fast-developing field of medical technology that will soon augment available cancer diagnostic methods.

This paper proposes a new family of algorithms for the online optimisation of composite objectives. The algorithms can be interpreted as the combination of the exponentiated gradient and $p$-norm algorithm. Combined with algorithmic ideas of adaptivity and optimism, the proposed algorithms achieve a sequence-dependent regret upper bound, matching the best-known bounds for sparse target decision variables. Furthermore, the algorithms have efficient implementations for popular composite objectives and constraints and can be converted to stochastic optimisation algorithms with the optimal accelerated rate for smooth objectives.