Proposed Machine Learning Approach Research Articles

Machine learning methods for automated interstellar object classification with LSST

The Legacy Survey of Space and Time (LSST), to be conducted with the Vera C. Rubin Observatory, is poised to revolutionize our understanding of the Solar System by providing an unprecedented wealth of data on various objects, including the elusive interstellar objects (ISOs). Detecting and classifying ISOs is crucial for studying the composition and diversity of materials from other planetary systems. However, the rarity and brief observation windows of ISOs, coupled with the vast quantities of data to be generated by LSST, create significant challenges for their identification and classification. This study aims to address these challenges by exploring the application of machine learning algorithms to the automated classification of ISO tracklets in simulated LSST data. We employed various machine learning algorithms, including random forests (RFs), stochastic gradient descent (SGD), gradient boosting machines (GBMs), and neural networks (NNs), to classify ISO tracklets in simulated LSST data. Our results demonstrate that GBM and RF algorithms outperform SGD and NN algorithms in accurately distinguishing ISOs from other Solar System objects. RF analysis shows that many derived Digest2 values are more important than direct observables (right ascension, declination, and magnitude) in classifying ISOs from the LSST tracklets. The GBM model achieves the highest precision, recall, and F1 score, with values of 0.9987, 0.9986, and 0.9987, respectively. These findings lay the foundation for the development of an efficient and robust automated system for ISO discovery using LSST data, paving the way for a deeper understanding of the materials and processes that shape planetary systems beyond our own. The integration of our proposed machine learning approach into the LSST data processing pipeline will optimize the survey's potential for identifying these rare and valuable objects, enabling timely follow-up observations and further characterization.

A multi-stage machine learning approach for stock price prediction: Engineered and derivative indices

In this paper, a machine learning approach is proposed to predict the next day's stock prices. The methodology involves comprehensive data collection and feature generation, followed by predictions utilizing Multi-Layer Perceptron (MLP) networks. We selected 5,283 records of daily historical data, including open prices, close prices, highest prices, lowest prices, and trading volumes from four well-known stocks in the FTSE 100 index. A novel set of engineered and derivative indices is extracted from the original time series to enhance prediction accuracy. Two Multi-Layer Perceptron (MLP) are proposed to predict the next day's stock prices using the engineered discrete and continuous indices. The case study uses the daily historical time series of stock prices between January 1, 2000, and December 31, 2020. The proposed machine learning approach presents suitable applicability and accuracy, respectively.

Relationship matters: Using machine learning methods to predict the mental health severity of Chinese college freshmen during the pandemic period

BackgroundPandemics act as stressors and may lead to frequent mental health disorders. College student, especially freshmen, are particularly susceptible to experiencing intense mental stress reactions during a pandemic. We aimed to identify stable and intervenable variables including academic, relationship and economic factors, and focused on their impact on mental health severity during the pandemic period. MethodsWe innovatively combined diverse machine learning methods, including XGBoost, SHAP, and K-means clustering, to predict the mental health severity of college freshmen. A total of 3281 college freshmen participated in the research. Discriminant analyses were performed on groups of participants with depression (PHQ-9), anxiety (GAD-7). All characteristic variables were selected based on their importance and interventionability. Further analyses were conducted with selected features to determine the optimal variable combination. ResultsXGBoost analysis revealed that relationship factors exhibited the highest predictive capacity for mental health severity among college freshmen (SHAPFamily Relationship = 0.373; SHAPPeer Support = 0.236). The impact of academic factors on college freshmen's mental health severity depended on their intricate interplay with relationship factors, resulting in complex interactive effects. These effects were heterogeneous among different subgroups. ConclusionsThe proposed machine learning approach utilizing XGBoost, SHAP and K-means clustering methods provides a valuable tool to gain insights into the relative contributions of academic, relationship and economic factors to Chinese college freshmen's mental health severity during the COVID-19 pandemic. The result guide the development of targeted intervention measures tailored to meet specific requirements within each subgroup.

Designing a reliable machine learning system for accurately estimating the ultimate condition of FRP-confined concrete

Precisely forecasting how concrete reinforced with fiber-reinforced polymers (FRP) responds under compression is essential for fine-tuning structural designs, ensuring constructions fulfill safety criteria, avoiding overdesigning, and consequently minimizing material expenses and environmental impact. Therefore, this study explores the viability of gradient boosting regression tree (GBRT), random forest (RF), artificial neural network-multilayer perceptron (ANNMLP) and artificial neural network-radial basis function (ANNRBF) in predicting the compressive behavior of fiber-reinforced polymer (FRP)-confined concrete at ultimate. The accuracy of the proposed machine learning approaches was evaluated by comparing them with several empirical models concerning three different measures, including root mean square errors (RMSE), mean absolute errors (MAE), and determination coefficient (R2). In this study, the evaluations were conducted using a substantial collection of axial compression test data involving 765 circular specimens of FRP-confined concrete assembled from published sources. The results indicate that the proposed GBRT algorithm considerably enhances the performance of machine learning models and empirical approaches for predicting strength ratio of confinement (f′cc/f′co) by an average improvement in RMSE as 17.3%, 0.65%, 66.81%, 46.12%, 46.31%, 46.87% and 69.94% compared to RF, ANNMLP, ANNRBF, and four applied empirical models, respectively. It is also found that the proposed ANNMLP algorithm exhibits notable superiority compared to other models in terms of reducing RMSE values as 9.67%, 11.29%, 75.11%, 68.83%, 73.64%, 69.49% and 83.74% compared to GBRT, RF, ANNRBF and four applied empirical models for predicting strain ratio of confinement (εcc/εco), respectively. The superior performance of the GBRT and ANNMLP compared to other methods in predicting the strength and strain ratio confinements is important in evaluating structural integrity, guaranteeing secure functionality, and streamlining engineering plans for effective utilization of FRP confinement in building projects.

Optimizing water resources for sustainable desalination: The integration of expert systems and solar energy in experimental applications

The integration of renewable energy sources with multi-energy systems present challenges and opportunities to enhance sustainability. Among these, solar stills have emerged as a solution for water desalination. With the advent of expert system technologies, avenues are opened for improving the operational efficiency of solar distillers. This paper presents an innovative approach utilizing correlation analysis, ReliefF for feature selection, and a k-Nearest Neighbor (kNN) algorithm for forecasting the cumulative distillate output of a double slope solar still. The analysis is based on a 6-cases-based dataset, which includes variations in distillate output relative to different operational-environmental conditions. Key features that significantly impact overall performance were identified to manage the solar distiller productivity. The findings reveal that the maximum distillate output was 1610 ML/m2.day due to incorporating reflective materials and phase change materials (PCM) in enhancing distillation rates. The kNN model was evaluated based on its R2, RMSE, and CVRMSE, with the best models achieving scores of 0.995, 0.0033, and 0.1666, respectively. These metrics underscore the effectiveness of the proposed machine learning approach in predicting distillate output, thereby enabling informed management of solar distillation processes. Combining renewable energy technologies and computational intelligence holds significant promise for sustainable environmental management, as the study presented.

A Machine Learning Bias Correction on Large‐Scale Environment of High‐Impact Weather Systems in E3SM Atmosphere Model

AbstractLarge‐scale dynamical and thermodynamical processes are common environmental drivers of high‐impact weather systems causing extreme weather events. However, such large‐scale environmental conditions often display systematic biases in climate simulations, posing challenges to evaluating high‐impact weather systems and extreme weather events. In this paper, a machine learning (ML) approach was employed to bias correct the large‐scale wind, temperature, and humidity simulated by the atmospheric component of the Energy Exascale Earth System Model (E3SM) at ∼1° resolution. The usefulness of the ML approach for extreme weather analysis was demonstrated with a focus on three high‐impact weather systems, including tropical cyclones (TCs), extratropical cyclones (ETCs), and atmospheric rivers (ARs). We show that the ML model can effectively reduce climate bias in large‐scale wind, temperature, and humidity while preserving their responses to imposed climate change perturbations. The bias correction is found to directly improve water vapor transport associated with ARs, and representations of thermodynamical flows associated with ETCs. When the bias‐corrected large‐scale winds are used to drive a synthetic TC track forecast model over the Atlantic basin, the resulting TC track density agrees better with that of the TC track model driven by observed winds. In addition, the ML model insignificantly interferes with the mean climate change signals of large‐scale storm environments as well as the occurrence and intensity of three weather systems. This study suggests that the proposed ML approach can be used to improve the downscaling of extreme weather events by providing more realistic large‐scale storm environments simulated by low‐resolution climate models.

Machine learning approaches to identify spatial factors and their influential distances for heavy metal contamination in downstream sediment

Contaminated sediments can adversely affect aquatic ecosystems, making the identification and management of pollutant sources extremely important. In this study, we proposed machine learning approaches to reveal sources and their influential distances for heavy metal contamination of downstream sediment. We employed classification models with artificial neural networks (ANN) and random forest (RF), respectively, to predict the heavy metal contamination of stream sediments using upland environmental variables as input features. A comprehensive Korean nationwide monitoring database containing 1546 datasets was used to train and test the models. These datasets encompass the concentrations of eight heavy metals (Ar, Cd, Cr, Cu, Hg, Ni, Pb, and Zn) in sediment samples collected from 160 stream sites across the nation from 2014 to 2018. Model's prediction accuracy was evaluated for input feature sets from different influential upland areas defined by different buffer radii and the watershed boundary for each site. Although both ANN and RF models were unsatisfactory in predicting heavy metal quartile classes, RF-classifiers with adaptive synthetic oversampling (ORFC) showed reasonably well-predicted classes of the sediment samples based on the Canada's Sediment Quality Guidelines (accuracy ranged from 0.67 to 0.94). The best influential distance (i.e., buffer radius) was determined for each heavy metal based on the accuracy of ORFC. The results indicated that Cd, Cu and Pb had shorter influential distances (1.5–2.0 km) than the other heavy metals with little difference in accuracy for different influential distances. Feature importance calculation revealed that upland soil contamination was the primary factor for Hg and Ni, while residential areas and roads were significant features associated with Pb and Zn contamination. This approach offers information on major contamination sources and their influential areas to be prioritized for managing contaminated stream sediments.

Sub-surface geospatial intelligence in carbon capture, utilization and storage: A machine learning approach for offshore storage site selection

This study introduces an innovative data-driven and machine-learning framework designed to accurately predict site scores in the site screening study for specific offshore CO2 storage sites. The framework seamlessly integrates diverse sub-surface geospatial data sources with human aided expert-weighted criteria, thereby providing a high-resolution screening tool. Tailored to accommodate varying data accessibility and the significance of criteria, this approach considers both technical and non-technical factors. Its purpose is to facilitate the identification of priority locations for projects associated with Carbon Capture, Utilization, and Storage (CCUS). Through aggregating and analyzing geospatial datasets, the study employs machine learning algorithms and an expert-weighted model to identify suitable geologic CCUS regions. This process adheres to stringent safety, risk control, and environmental guidelines, addressing situations where human analysis may fail to recognize patterns and provide detailed insights in suitable site screening techniques. The primary emphasis of this research is to bridge the gap between scientific inquiry and practical application, facilitating informed decision-making in the implementation of CCUS projects. Rigorous assessments encompassing geological, oceanographic, and eco-sensitivity metrics contribute valuable insights for policymakers and industry leaders. To ensure the accuracy, efficiency, and scalability of the established offshore CO2 storage facilities, the proposed machine learning approach undergoes benchmarking. This comprehensive evaluation includes the utilization of machine learning algorithms such as Extreme Gradient Boosting (XGBoost), Random Forest (RF), Multilayer Extreme Learning Machine (MLELM), and Deep Neural Network (DNN) for predicting more suitable site scores. Among these algorithms, the DNN algorithm emerges as the most effective in site score prediction. The strengths of the DNN algorithm encompass nonlinear modeling, feature learning, scale invariance, handling high-dimensional data, end-to-end learning, transfer learning, representation learning, and parallel processing. The evaluation results of the DNN algorithm demonstrate high accuracy in the testing subset, with values of AAPD (Average Absolute Percentage Difference) = 1.486 %, WAAPD (Weighted Average Absolute Percentage Difference) = 0.0149 %, VAF (Variance Accounted For) = 0.9937, RMSE (Root Mean Square Error) = 0.9279, RSR (Root Sum of Squares Residuals) = 0.0068, and R2 (Coefficient of Determination) = 0.9937.

Predicting overall survival from tumor dynamics metrics using parametric statistical and machine learning models: application to patients with RET-altered solid tumors.

In oncology drug development, tumor dynamics modeling is widely applied to predict patients' overall survival (OS) via parametric models. However, the current modeling paradigm, which assumes a disease-specific link between tumor dynamics and survival, has its limitations. This is particularly evident in drug development scenarios where the clinical trial under consideration contains patients with tumor types for which there is little to no prior institutional data. In this work, we propose the use of a pan-indication solid tumor machine learning (ML) approach whereby all three tumor metrics (tumor shrinkage rate, tumor regrowth rate and time to tumor growth) are simultaneously used to predict patients' OS in a tumor type independent manner. We demonstrate the utility of this approach in a clinical trial of cancer patients treated with the tyrosine kinase inhibitor, pralsetinib. We compared the parametric and ML models and the results showed that the proposed ML approach is able to adequately predict patient OS across RET-altered solid tumors, including non-small cell lung cancer, medullary thyroid cancer as well as other solid tumors. While the findings of this study are promising, further research is needed for evaluating the generalizability of the ML model to other solid tumor types.

Walleye (Sander vitreus, Mitchill 1818) age and sex classification using innovative supervised and unsupervised machine learning and soft computing methodologies

Walleye (Sander vitreus) is a freshwater perciform native to Northern America and Canada with high commercial value. Stocking programs for the species are unable to supply the significant demand, creating stock management problems and an ecosystemic decline. For sustainable fisheries, the age and sex estimation are fundamental to marine stock management. Biological methods for age determination and sex estimation were used in the past, conventional observations and techniques are substituted with machine learning methods, currently underused. The aim of this study is to evaluate the performance of an ensemble of Machine Learning (ML) methods for age and sex classification of walleye. Based on the performance of the ensemble models, appropriate evaluation decides on the age criterion with near optimal performance using supervised and unsupervised ML algorithms on the given fish datasets. The innovation of this work lies in the fact that the species age or sex estimation is based on a paramount involvement of models that diminish the proprietary idiosyncrasies of individual methods on specific datasets. For the same models two approaches were used: applied model algorithms developed both in R and Python (Orange Rapid Application Development environment) programming language provided high accuracy percentages. Among all methodologies, the Decision Tree method provided the best classification, for age estimation with 96% and 98% accuracy using the R and Orange models respectively. For the sex classification, Random Forest performed the best using the R-model with 94% accuracy, outperformed by the AdaBoost model in Orange with 97.6% accuracy. When compared, the models which were developed in Python generally performed better than the corresponding R-models both in age and sex classification. Overall, the proposed ML approach is emphasized as a rapid economic solution to standard fish classification with high accuracy, and thus could be integrated in stock assessment for a more sustainable aquaculture management.

Vessel turnaround time prediction: A machine learning approach

Uncertainty in vessel turnaround time (VTT) is troublesome and would reduce the operational efficiency in port management, potentially causing economic losses. Despite vessels generally providing their estimated departure time (EDT), there is frequently a considerable difference between the EDT and the actual departure time (ADT) of vessels due to various factors such as unexpected port handling inefficiency. This variability complicates the coordination of efficient port operations. Our research aims to address this issue by employing an extreme gradient boosting (XGBoost) regression model to predict the VTT, using vessel arrival and departure data at the Hong Kong Port for the year 2022 and the first quarter of 2023. The proposed machine learning approach can provide more accurate predictions on VTT on average compared to the EDT data reported by vessels themselves, with a substantial reduction in both mean absolute error (MAE) and root mean square error (RMSE) of 23% (from 5.1 h to 3.9 h) and 24% (from 8.0 h to 6.1 h), respectively. These results present a significant leap forward in the predictive capabilities for the VTT and lay the foundation for further research into improving vessel scheduling efficiency, reducing port congestion and enhancing overall port performance.

Using multi-label ensemble CNN classifiers to mitigate labelling inconsistencies in patch-level Gleason grading.

This paper presents a novel approach to enhance the accuracy of patch-level Gleason grading in prostate histopathology images, a critical task in the diagnosis and prognosis of prostate cancer. This study shows that the Gleason grading accuracy can be improved by addressing the prevalent issue of label inconsistencies in the SICAPv2 prostate dataset, which employs a majority voting scheme for patch-level labels. We propose a multi-label ensemble deep-learning classifier that effectively mitigates these inconsistencies and yields more accurate results than the state-of-the-art works. Specifically, our approach leverages the strengths of three different one-vs-all deep learning models in an ensemble to learn diverse features from the histopathology images to individually indicate the presence of one or more Gleason grades (G3, G4, and G5) in each patch. These deep learning models have been trained using transfer learning to fine-tune a variant of the ResNet18 CNN classifier chosen after an extensive ablation study. Experimental results demonstrate that our multi-label ensemble classifier significantly outperforms traditional single-label classifiers reported in the literature by at least 14% and 4% on accuracy and f1-score metrics respectively. These results underscore the potential of our proposed machine learning approach to improve the accuracy and consistency of prostate cancer grading.

Prediction of the Response of Masonry Walls under Blast Loading Using Artificial Neural Networks

A methodology to predict key aspects of the structural response of masonry walls under blast loading using artificial neural networks (ANN) is presented in this paper. The failure patterns of masonry walls due to in and out-of-plane loading are complex due to the potential opening and sliding of the mortar joint interfaces between the masonry stones. To capture this response, advanced computational models can be developed requiring a significant amount of resources and computational effort. The article uses an advanced non-linear finite element model to capture the failure response of masonry walls under blast loads, introducing unilateral contact-friction laws between stones and damage mechanics laws for the stones. Parametric finite simulations are automatically conducted using commercial finite element software linked with MATLAB R2019a and Python. A dataset is then created and used to train an artificial neural network. The trained neural network is able to predict the out-of-plane response of the masonry wall for random properties of the blast load (standoff distance and weight). The results indicate that the accuracy of the proposed framework is satisfactory. A comparison of the computational time needed for a single finite element simulation and for a prediction of the out-of-plane response of the wall by the trained neural network highlights the benefits of the proposed machine learning approach in terms of computational time and resources. Therefore, the proposed approach can be used to substitute time consuming explicit dynamic finite element simulations and used as a reliable tool in the fast prediction of the masonry response under blast actions.

Maximizing reusability of learning objects through machine learning techniques

Maximizing the reusability of learning objects through machine learning techniques has significantly transformed the landscape of e-learning systems. This progress has fostered authentic resource sharing and expanded opportunities for learners to explore these materials with ease. Consequently, a pressing need arises for an efficient categorization system to organize these learning objects effectively. This study consists of two primary phases. Firstly, we extract metadata from learning objects using web exploration algorithms, specifically employing feature selection techniques to identify the most relevant features while eliminating redundant ones. This step drastically reduces the dataset’s dimensionality, enabling the creation of practical and useful models. In the second phase, we employ machine learning algorithms to categorize learning objects based on their specific forms of similarity. These algorithms are adept at accurately classifying objects by measuring their similarity using Euclidean distance metrics. To evaluate the effectiveness of learning objects through machine learning techniques, a series of experimental studies were conducted using a real-world dataset. The results of this study demonstrate that the proposed machine learning approach surpasses traditional methods, yielding promising and efficient outcomes for enhancing learning object reusability.

Using machine learning to determine the positions of professional soccer players in terms of biomechanical variables

This study aimed to predict professional soccer players’ positions with machine learning according to certain locomotor demands. Data from 20 male professional soccer players (five defenders, eight midfielders, and seven attackers) from the same team were tracked daily with a global navigation satellite system. A total of 1910 individual training sessions were recorded. The 10-fold cross-validation method was used. Soccer player positions were predicted using predictive models created with random forest (RF), gradient boosting tree, bagging classification, and regression trees algorithms, and the results were evaluated with comprehensive performance measures. Ratios and an importance plot were used to analyze the importance of the variables according to their contributions to the estimation. The findings show that the RF model achieved 100% accuracy, which means that RF can predict all player positions (100%). Running distance (26.5%), total distance (17.2%), and player load (15.8%) were the three variables that contributed the most to the estimation of the RF model and were the most important factor in distinguishing player positions. Consequently, our proposed machine learning approach (RF model) can reduce false alarms and player mispositioning.

A machine learning tool for future prediction of heat release capacity of in-situ flame retardant hybrid Mg(OH)2-Epoxy nanocomposites

In this work, the fire behavior of a sol-gel in-situ hybrid Mg(OH)2-epoxy nanocomposite was investigated and an artificial neural network-based system built on a fully connected feed-forward artificial neural network was developed to predict its heat release capacity. The nanocomposite containing only ∼5 wt% loading of Mg(OH)2 promoted a remarkable decrease in heat release capacity (∼34%) measured by pyrolysis combustion flow calorimetry and in peak of heat release rate (∼37%), and heat release rate (∼29%), as assessed by cone calorimetry, as well as a significant decrease of total smoke release and smoke extinction area about 22 and 5%, respectively, indicating the suitability of Mg(OH)2 as an effective smoke suppressant. The proposed machine learning approach may be used as a promising alternative for a cost- and time-saving prediction of the fire performances of novel flame retardant polymer-based nanocomposites.

Vectorize Me! A Proposed Machine Learning Approach for Segmenting the Multi-optional Tourist

Contemporary consumer behavior is characterized by its multidimensionality and complexity, which, at the same time, pushes traditional segmentation approaches to their limits. In response, this methodological study proposes a multistage machine learning-based segmentation process using semiotic-semantic community detection. This innovative method was conducted exemplarily and evaluated on a representative sample of 1,101 German travelers. The main contribution of this study lies in the novel use of word vectors, which result from assigning a semiotic meaning to travel-type images. Thus, high-dimensional data could be used during the segmentation process, overcoming several classical segmentation problems. By using semantic similarities, tourists could be grouped and represented in their multidimensionality. From a theoretical perspective, this study was inspired by postmodern tourism practices in order to better understand the (oftentimes) hybrid and multilayered behaviors of tourists. To make this innovative approach reproducible, recommendations for implementation and all necessary data have been provided.

Machine learning simulation of one-dimensional deterministic water wave propagation

Deterministic phase-resolved prediction of the evolution of surface gravity waves in water is challenging due to their complex spatio-temporal dynamics. Physics-based methods of varying complexity are available, but the conflicting objectives of numerical efficiency and accuracy impede real-time wave prediction. Data-driven methods may be able to overcome this challenge by using training data generated by complex numerical methods. This work explores the potential of a machine learning (ML) approach based on a fully convolutional encoder–decoder architecture for the efficient and accurate prediction of water waves. The high-order spectral (HOS) method forms the foundation for the generation of the training data. The HOS method is applied for different, consecutive orders of nonlinearity starting from first order up to fourth order. The JONSWAP wave energy spectrum serves as the basis for modeling the one-dimensional irregular sea states. The overall objective of this work is to evaluate whether the complex non-linear physical processes can be identified and learned by the ML approach. The trained ML flow mapper is used to perform time integration of an initial sea state. The results indicate that the proposed ML approach is able to reproduce the distinctive physical processes of the different orders of nonlinearities. It is shown that the ML approach enables fast and accurate predictions of one-dimensional waves over a time horizon that spans multiple peak periods.

Machine-learning approach for discovery of conventional superconductors

First-principles computations are the driving force behind numerous discoveries of hydride-based superconductors, mostly at high pressures, during the last decade. Machine-learning (ML) approaches can further accelerate the future discoveries if their reliability can be improved. The main challenge of current ML approaches, typically aiming at predicting the critical temperature $T_{\rm c}$ of a solid from its chemical composition and target pressure, is that the correlations to be learned are deeply hidden, indirect, and uncertain. In this work, we showed that predicting superconductivity at any pressure from the atomic structure is sustainable and reliable. For a demonstration, we curated a diverse dataset of 584 atomic structures for which $\lambda$ and $\omega_{\log}$, two parameters of the electron-phonon interactions, were computed. We then trained some ML models to predict $\lambda$ and $\omega_{\log}$, from which $T_{\rm c}$ can be computed in a post-processing manner. The models were validated and used to identify two possible superconductors whose $T_{\rm c}\simeq 10-15$K at zero pressure. Interestingly, these materials have been synthesized and studied in some other contexts. In summary, the proposed ML approach enables a pathway to directly transfer what can be learned from the high-pressure atomic-level details that correlate with high-$T_{\rm c}$ superconductivity to zero pressure. Going forward, this strategy will be improved to better contribute to the discoveries of new superconductors.

AGRICO - Smart Way of Farming

Abstract: Research related to agriculture is growing rapidly, the challenges that lie ahead is solved with the help of advancement in technology. It is found that it is very beneficial for the economic growth and development of any nation. Especially in India, it requires the need for good research in order to improve agricultural productivity. In order to enhance the growth and solve the problems in the agricultural sector, the scientists use a variety of data mining methods. Different data mining techniques, like classification or prediction can be used to predict diseases in crops, and losses incurred as a result of these diseases. The diseases can be bacterial, fungal or viral. Some of the common plant diseases are bacterial wilt, black knot, curly top, etc. These diseases are caused by a variety of insects and micro- organisms. Our main focus in this research is on early identification of the diseases and helps the farmers in taking the decision to use the fertilizers that helps to protect the crops so that the diseases are eliminated in the early stage of production and so the farmers can get maximum yield. Ensemble method combines several classifiers to produce one finest predictive model and it is a very important technique in Machine Learning. In this paper, ensemble methods are used to predict the crop disease and an analyse has been done with the help of different classifiers such as Decision Trees, Naive Bayes Classifier, Random Forests, Support Vector Machine and K- Nearest Neighbour. Ensemble models, improves the performance of the classifiers that are weak. Te proposed machine learning approach that aims at predicting the best yielded crop for a particular region by analysing various atmospheric factors like rainfall, temperature, etc., and land factors like soil type including past records of crops grown. Finally, our system is expected to predict the best yielded crop based on dataset we have collected.