scholarly journals Developing a Humanoid Robot Platform

Author(s):  
Nuralem Abizov ◽  
Jia Yuan Huang ◽  
Fei Gao

This paper is focused on developing a platform that helps researchers to create verify and implement their machine learning algorithms to a humanoid robot in real environment. The presented platform is durable, easy to fix, upgrade, fast to assemble and cheap. Also, using this platform we present an approach that solves a humanoid balancing problem, which uses only fully connected neural network as a basic idea for real time balancing. The method consists of 3 main conditions: 1) using different types of sensors detect the current position of the body and generate the input information for the neural network, 2) using fully connected neural network produce the correct output, 3) using servomotors make movements that will change the current position to the new one. During field test the humanoid robot can balance on the moving platform that tilts up to 10 degrees to any direction. Finally, we have shown that using our platform we can do research and compare different neural networks in similar conditions which can be important for the researchers to do analyses in machine learning and robotics

Geophysics ◽  
2020 ◽  
Vol 85 (4) ◽  
pp. WA41-WA52 ◽  
Author(s):  
Dario Grana ◽  
Leonardo Azevedo ◽  
Mingliang Liu

Among the large variety of mathematical and computational methods for estimating reservoir properties such as facies and petrophysical variables from geophysical data, deep machine-learning algorithms have gained significant popularity for their ability to obtain accurate solutions for geophysical inverse problems in which the physical models are partially unknown. Solutions of classification and inversion problems are generally not unique, and uncertainty quantification studies are required to quantify the uncertainty in the model predictions and determine the precision of the results. Probabilistic methods, such as Monte Carlo approaches, provide a reliable approach for capturing the variability of the set of possible models that match the measured data. Here, we focused on the classification of facies from seismic data and benchmarked the performance of three different algorithms: recurrent neural network, Monte Carlo acceptance/rejection sampling, and Markov chain Monte Carlo. We tested and validated these approaches at the well locations by comparing classification predictions to the reference facies profile. The accuracy of the classification results is defined as the mismatch between the predictions and the log facies profile. Our study found that when the training data set of the neural network is large enough and the prior information about the transition probabilities of the facies in the Monte Carlo approach is not informative, machine-learning methods lead to more accurate solutions; however, the uncertainty of the solution might be underestimated. When some prior knowledge of the facies model is available, for example, from nearby wells, Monte Carlo methods provide solutions with similar accuracy to the neural network and allow a more robust quantification of the uncertainty, of the solution.


Author(s):  
Kamlesh A. Waghmare ◽  
Sheetal K. Bhala

Tourist reviews are the source of data that is going to be used for the travelers around the world to find the hotels for their stay according to their comfort. In this the hotels are ranked over the parameters or aspects considered keeping travelers in mind. This computation of data sets is done with the help of the machine learning algorithms and the neural network. The knowledge processing done over the reviews generates the sentiment score for each hotel with respect to the aspects defined. Here, the explicit , implicit and co-referential aspects are identified by suppressing the noise. This paper proposes the method that can be best used for the detection of the sentiments with the high accuracy.


2020 ◽  
Author(s):  
Stephan Rasp

Abstract. Over the last couple of years, machine learning parameterizations have emerged as a potential way to improve the representation of sub-grid processes in Earth System Models (ESMs). So far, all studies were based on the same three-step approach: first a training dataset was created from a high-resolution simulation, then a machine learning algorithms was fitted to this dataset, before the trained algorithms was implemented in the ESM. The resulting online simulations were frequently plagued by instabilities and biases. Here, coupled online learning is proposed as a way to combat these issues. Coupled learning can be seen as a second training stage in which the pretrained machine learning parameterization, specifically a neural network, is run in parallel with a high-resolution simulation. The high-resolution simulation is kept in sync with the neural network-driven ESM through constant nudging. This enables the neural network to learn from the tendencies that the high-resolution simulation would produce if it experienced the states the neural network creates. The concept is illustrated using the Lorenz 96 model, where coupled learning is able to recover the "true" parameterizations. Further, detailed algorithms for the implementation of coupled learning in 3D cloud-resolving models and the super parameterization framework are presented. Finally, outstanding challenges and issues not resolved by this approach are discussed.


2021 ◽  
Vol 19 (3) ◽  
pp. 55-64
Author(s):  
K. N. Maiorov ◽  

The paper examines the life cycle of field development, analyzes the processes of the field development design stage for the application of machine learning methods. For each process, relevant problems are highlighted, existing solutions based on machine learning methods, ideas and problems are proposed that could be effectively solved by machine learning methods. For the main part of the processes, examples of solutions are briefly described; the advantages and disadvantages of the approaches are identified. The most common solution method is feed-forward neural networks. Subject to preliminary normalization of the input data, this is the most versatile algorithm for regression and classification problems. However, in the problem of selecting wells for hydraulic fracturing, a whole ensemble of machine learning models was used, where, in addition to a neural network, there was a random forest, gradient boosting and linear regression. For the problem of optimizing the placement of a grid of oil wells, the disadvantages of existing solutions based on a neural network and a simple reinforcement learning approach based on Markov decision-making process are identified. A deep reinforcement learning algorithm called Alpha Zero is proposed, which has previously shown significant results in the role of artificial intelligence for games. This algorithm is a decision tree search that directs the neural network: only those branches that have received the best estimates from the neural network are considered more thoroughly. The paper highlights the similarities between the tasks for which Alpha Zero was previously used, and the task of optimizing the placement of a grid of oil producing wells. Conclusions are made about the possibility of using and modifying the algorithm of the optimization problem being solved. Аn approach is proposed to take into account symmetric states in a Monte Carlo tree to reduce the number of required simulations.


2020 ◽  
Vol 8 (3) ◽  
pp. 217-221
Author(s):  
Merinda Lestandy ◽  
Lailis Syafa'ah ◽  
Amrul Faruq

Blood donation is the process of taking blood from someone used for blood transfusions. Blood type, sex, age, blood pressure, and hemoglobin are blood donor criteria that must be met and processed manually to classify blood donor eligibility. The manual process resulted in an irregular blood supply because blood donor candidates did not meet the criteria. This study implements machine learning algorithms includes kNN, naïve Bayes, and neural network methods to determine the eligibility of blood donors. This study used 600 training data divided into two classes, namely potential and non-potential donors. The test results show that the accuracy of the neural network is 84.3 %, higher than kNN and naïve Bayes, respectively of 75 % and 84.17 %. It indicates that the neural network method outperforms comparing with kNN and naïve Bayes.


Author(s):  
Michael Fortunato ◽  
Connor W. Coley ◽  
Brian Barnes ◽  
Klavs F. Jensen

This work presents efforts to augment the performance of data-driven machine learning algorithms for reaction template recommendation used in computer-aided synthesis planning software. Often, machine learning models designed to perform the task of prioritizing reaction templates or molecular transformations are focused on reporting high accuracy metrics for the one-to-one mapping of product molecules in reaction databases to the template extracted from the recorded reaction. The available templates that get selected for inclusion in these machine learning models have been previously limited to those that appear frequently in the reaction databases and exclude potentially useful transformations. By augmenting open-access datasets of organic reactions with artificially calculated template applicability and pretraining a template relevance neural network on this augmented applicability dataset, we report an increase in the template applicability recall and an increase in the diversity of predicted precursors. The augmentation and pretraining effectively teaches the neural network an increased set of templates that could theoretically lead to successful reactions for a given target. Even on a small dataset of well curated reactions, the data augmentation and pretraining methods resulted in an increase in top-1 accuracy, especially for rare templates, indicating these strategies can be very useful for small datasets.


Author(s):  
Chandan R ◽  
Chetan Vasan ◽  
Chethan MS ◽  
Devikarani H S

The Thyroid gland is a vascular gland and one of the most important organs of a human body. This gland secretes two hormones which help in controlling the metabolism of the body. The two types of Thyroid disorders are Hyperthyroidism and Hypothyroidism. When this disorder occurs in the body, they release certain type of hormones into the body which imbalances the body’s metabolism. Thyroid related Blood test is used to detect this disease but it is often blurred and noise will be present. Data cleansing methods were used to make the data primitive enough for the analytics to show the risk of patients getting this disease. Machine Learning plays a very deciding role in the disease prediction. Machine Learning algorithms, SVM - support vector machine, decision tree, logistic regression, KNN - K-nearest neighbours, ANNArtificial Neural Network are used to predict the patient’s risk of getting thyroid disease. Web app is created to get data from users to predict the type of disease.


2020 ◽  
Vol 50 ◽  
pp. 2060010
Author(s):  
Matthew Durbin ◽  
Christopher Balbier ◽  
Azaree Lintereur

Directional detection plays an important role in the search for rogue or illicit radioactive sources but is often complicated by Poisson statistics, large distances, and various sources of noise. A currently used directional detection method involves extracting the angular information of a source’s location from a cluster of detectors in a set geometry. Traditional algorithms designed to process detected data typically involve performing a least squares assessment against a database prepopulated with detector responses of known source locations. These algorithms perform best when the standoff distance is like that available in the prepopulated database; they lose accuracy when distances and environments of measurements are not well represented in the database. Analysis of highly variable and noisy data can often benefit from the robustness of machine learning, which has been implemented in applications such as isotope identification and radium mapping. This work aims to investigate the utility of machine learning algorithms capable of analyzing data with large amounts of statistical variability to improve directional location capabilities for large area source searches. Preliminary results with a fully connected residual neural network include the successful source location for simulated search scenarios to within 1 degree in 24% of trials. The same simulated data analyzed using traditional methods resulted in 1 degree location for 11% of trials. The traditional and neural network algorithms were compared in terms of error and accuracy as well performance as a function of distance for a simulated dataset of source searches. Results indicate that more robust algorithms, such as the implemented neural network, can improve system-inherent accuracy and over all directional capabilities.


2021 ◽  
pp. FSO698
Author(s):  
Aravind Akella ◽  
Sudheer Akella

Aim: The development of coronary artery disease (CAD), a highly prevalent disease worldwide, is influenced by several modifiable risk factors. Predictive models built using machine learning (ML) algorithms may assist clinicians in timely detection of CAD and may improve outcomes. Materials & methods: In this study, we applied six different ML algorithms to predict the presence of CAD amongst patients listed in ‘the Cleveland dataset.’ The generated computer code is provided as a working open source solution with the ultimate goal to achieve a viable clinical tool for CAD detection. Results: All six ML algorithms achieved accuracies greater than 80%, with the ‘neural network’ algorithm achieving accuracy greater than 93%. The recall achieved with the ‘neural network’ model is also the highest of the six models (0.93), indicating that predictive ML models may provide diagnostic value in CAD.


2020 ◽  
Author(s):  
Michael Fortunato ◽  
Connor W. Coley ◽  
Brian Barnes ◽  
Klavs F. Jensen

This work presents efforts to augment the performance of data-driven machine learning algorithms for reaction template recommendation used in computer-aided synthesis planning software. Often, machine learning models designed to perform the task of prioritizing reaction templates or molecular transformations are focused on reporting high accuracy metrics for the one-to-one mapping of product molecules in reaction databases to the template extracted from the recorded reaction. The available templates that get selected for inclusion in these machine learning models have been previously limited to those that appear frequently in the reaction databases and exclude potentially useful transformations. By augmenting open-access datasets of organic reactions with artificially calculated template applicability and pretraining a template relevance neural network on this augmented applicability dataset, we report an increase in the template applicability recall and an increase in the diversity of predicted precursors. The augmentation and pretraining effectively teaches the neural network an increased set of templates that could theoretically lead to successful reactions for a given target. Even on a small dataset of well curated reactions, the data augmentation and pretraining methods resulted in an increase in top-1 accuracy, especially for rare templates, indicating these strategies can be very useful for small datasets.


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