scholarly journals Application of Machine Learning in Evaluation of the Static Young’s Modulus for Sandstone Formations

2020 ◽  
Vol 12 (5) ◽  
pp. 1880 ◽  
Author(s):  
Ahmed Abdulhamid Mahmoud ◽  
Salaheldin Elkatatny ◽  
Dhafer Al Shehri

Prediction of the mechanical characteristics of the reservoir formations, such as static Young’s modulus (Estatic), is very important for the evaluation of the wellbore stability and development of the earth geomechanical model. Estatic considerably varies with the change in the lithology. Therefore, a robust model for Estatic prediction is needed. In this study, the predictability of Estatic for sandstone formation using four machine learning models was evaluated. The design parameters of the machine learning models were optimized to improve their predictability. The machine learning models were trained to estimate Estatic based on bulk formation density, compressional transit time, and shear transit time. The machine learning models were trained and tested using 592 well log data points and their corresponding core-derived Estatic values collected from one sandstone formation in well-A and then validated on 38 data points collected from a sandstone formation in well-B. Among the machine learning models developed in this work, Mamdani fuzzy interference system was the highly accurate model to predict Estatic for the validation data with an average absolute percentage error of only 1.56% and R of 0.999. The developed static Young’s modulus prediction models could help the new generation to characterize the formation rock with less cost and safe operation.

Author(s):  
Osama Siddig ◽  
Salaheldin Elkatatny

AbstractRock mechanical properties play a crucial role in fracturing design, wellbore stability and in situ stresses estimation. Conventionally, there are two ways to estimate Young’s modulus, either by conducting compressional tests on core plug samples or by calculating it from well log parameters. The first method is costly, time-consuming and does not provide a continuous profile. In contrast, the second method provides a continuous profile, however, it requires the availability of acoustic velocities and usually gives estimations that differ from the experimental ones. In this paper, a different approach is proposed based on the drilling operational data such as weight on bit and penetration rate. To investigate this approach, two machine learning techniques were used, artificial neural network (ANN) and support vector machine (SVM). A total of 2288 data points were employed to develop the model, while another 1667 hidden data points were used later to validate the built models. These data cover different types of formations carbonate, sandstone and shale. The two methods used yielded a good match between the measured and predicted Young’s modulus with correlation coefficients above 0.90, and average absolute percentage errors were less than 15%. For instance, the correlation coefficients for ANN ranged between 0.92 and 0.97 for the training and testing data, respectively. A new empirical correlation was developed based on the optimized ANN model that can be used with different datasets. According to these results, the estimation of elastic moduli from drilling parameters is promising and this approach could be investigated for other rock mechanical parameters.


2020 ◽  
Vol 2 (1) ◽  
pp. 3-6
Author(s):  
Eric Holloway

Imagination Sampling is the usage of a person as an oracle for generating or improving machine learning models. Previous work demonstrated a general system for using Imagination Sampling for obtaining multibox models. Here, the possibility of importing such models as the starting point for further automatic enhancement is explored.


2021 ◽  
Author(s):  
Norberto Sánchez-Cruz ◽  
Jose L. Medina-Franco

<p>Epigenetic targets are a significant focus for drug discovery research, as demonstrated by the eight approved epigenetic drugs for treatment of cancer and the increasing availability of chemogenomic data related to epigenetics. This data represents a large amount of structure-activity relationships that has not been exploited thus far for the development of predictive models to support medicinal chemistry efforts. Herein, we report the first large-scale study of 26318 compounds with a quantitative measure of biological activity for 55 protein targets with epigenetic activity. Through a systematic comparison of machine learning models trained on molecular fingerprints of different design, we built predictive models with high accuracy for the epigenetic target profiling of small molecules. The models were thoroughly validated showing mean precisions up to 0.952 for the epigenetic target prediction task. Our results indicate that the herein reported models have considerable potential to identify small molecules with epigenetic activity. Therefore, our results were implemented as freely accessible and easy-to-use web application.</p>


2020 ◽  
Author(s):  
Shreya Reddy ◽  
Lisa Ewen ◽  
Pankti Patel ◽  
Prerak Patel ◽  
Ankit Kundal ◽  
...  

<p>As bots become more prevalent and smarter in the modern age of the internet, it becomes ever more important that they be identified and removed. Recent research has dictated that machine learning methods are accurate and the gold standard of bot identification on social media. Unfortunately, machine learning models do not come without their negative aspects such as lengthy training times, difficult feature selection, and overwhelming pre-processing tasks. To overcome these difficulties, we are proposing a blockchain framework for bot identification. At the current time, it is unknown how this method will perform, but it serves to prove the existence of an overwhelming gap of research under this area.<i></i></p>


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