Learning to Predict What Humans Look at: Computational Visual Attention Model for Specific Category

The absorption of capillary water is one of the most crucial factors in the flow of groundwater in rocks (CWA). Although meticulous experimental studies are needed to determine a rock’s CWA, predictive techniques might cut down on the expense and effort. There are various data mining methods for this purpose, but the considered algorithms in this study were not proposed so far for predicting the CWA. Different rock samples were taken for this purpose from various locations, yielding diverse rocks. For the prediction procedures, four support vector regression (SVR) models were created: a traditional SVR, two ensembled models, and a hybrid SVR model using the whale optimization technique (WOA - SVR). Results show that all models have acceptable performance in predicting the CWA with R2 larger than 0.797 and 0.806 for the training and testing data, respectively, representing the acceptable correlation between observed and predicted values. Regarding developed models, the conventional SVR model has the worst performance of all models. All statistical evaluation criteria were improved by assembling models, which present the ability of additive regression and bagging predictions in improving prediction processes. The hybrid WOA - SVR model has the best performance considering all indices. This hybrid model could also gain the lowest values of error indices between all SVR models, which leads to outperforming the WOA - SVR model compared to other methods.

Monthly river flow forecasting using artificial neural network and support vector regression models coupled with wavelet transform

Nonlinear QSAR models with high-dimensional descriptor selection and SVR improve toxicity prediction and evaluation of phenols on Photobacterium phosphoreum

A stacking ensemble model for predicting soil organic carbon content based on visible and near-infrared spectroscopy

Prediction of TVB-N content in eggs based on electronic nose

A method to determine the norm vacuum of duplex pressure condenser based on the support vector regression (SVR) model was proposed, The norm vacuum of condenser is usually obtained from the characteristic curve given by the manufactory. But the method is only fit for the condition that both of the flow of cooling water and exhaust steam of steam turbine are maintained at designed valves. In this paper, the factors which affected the norm vacuum of condenser were analyzed, and then a new method was studied with SVR model's parameters optimized by genetic algorithm (GA). Data from duplex pressure condenser of a 600MW unit were validated by the proposed method. The results show that the SVR model has high prediction accuracy and very strong stability. The studying results fall foundations for diagnosing the faults of low vacuum for condenser.

The assembled tube-gusset K-joint by bolts is a commonly used connection form in steel tubular transmission towers. At present, main existing research or design codes for steel tubular transmission towers regard this K-joint as either rigid or pinned connections, which do not consider the semi-rigid behavior of K-joint. In this paper, the semi-rigid behavior of K-joint in steel tubular transmission towers is investigated and a direct prediction (DP) method is proposed to evaluate the semi-rigid behavior of K-joints based on the support vector regression (SVR) model, especially to predict the moment–rotation curve of semi-rigid K-joints. First, the establishment and validation of the finite element (FE) model of semi-rigid K-joints are conducted. Second, a dataset of 144 samples generated by the FE model is used to train and test the SVR model. Finally, the accuracy assessment of the proposed DP method and comparison with other existing methods, including the Kishi–Chen model, EC3 model and ANN-based two-step prediction method, are presented. The accuracy assessment shows that predicted values of the proposed DP method based on the SVR model exhibit good agreement with the numerical analysis values, which indicates the quite high accuracy of this method. Additionally, the comparison reveals that the proposed DP method based on the SVR model for predicting moment–rotation curves is rather more accurate than other aforementioned methods. Therefore, the proposed DP method based on the SVR model is of high reliability in predicting the semi-rigid behavior of K-joints in steel tubular transmission towers, which affords an alternative way for further engineering analysis and initial design purposes.

Globally, buildings are responsible for an estimated 40% of energy consumption and 33% of CO2 emissions. In a bid to reduce CO2 emissions and hence, global warming, it has become necessary to ensure the energy efficient construction and operation of buildings. Understanding how a building utilises energy is a critical step to increase its efficiency. In this study, we leverage on an open-source data obtained from UCI data repository. Exploratory data analysis and feature engineering were used to eliminate non-contributing features while identifying key attributes of the data for model training. Linear Regression (LR) and Support Vector Regression (SVR) were employed as the machine learning techniques for the study. The models were trained using a repeated cross-validation technique. The models’ performance was evaluated on an independent data set segregated for testing. The LR model was trained with nine out of thirty-three features, while the Support Vector Regression (SVR) model used twenty-eight features for its training. The SVR model had a higher variance (0.48), accuracy (92.41%), and lower Mean Absolute Percentage Error (MAPE) of 7.59% compared to the LR model's variance of 0.26, accuracy of 91.87%, and MAPE of 8.13%. The SVR model was more accurate in predicting energy consumption, as it showed better accuracy on the test set with lower MAPE and higher R-squared value. Both models outperformed a relatively complex and computationally expensive model in a previous study. It also identified areas with high energy consumption which could be used to inform the building's energy management strategy.

Accurately modeling the DNA sequence preferences of transcription factors (TFs), and using these models to predict in vivo genomic binding sites for TFs, are key pieces in deciphering the regulatory code. These efforts have been frustrated by the limited availability and accuracy of TF binding site motifs, usually represented as position-specific scoring matrices (PSSMs), which may match large numbers of sites and produce an unreliable list of target genes. Recently, protein binding microarray (PBM) experiments have emerged as a new source of high resolution data on in vitro TF binding specificities. PBM data has been analyzed either by estimating PSSMs or via rank statistics on probe intensities, so that individual sequence patterns are assigned enrichment scores (E-scores). This representation is informative but unwieldy because every TF is assigned a list of thousands of scored sequence patterns. Meanwhile, high-resolution in vivo TF occupancy data from ChIP-seq experiments is also increasingly available. We have developed a flexible discriminative framework for learning TF binding preferences from high resolution in vitro and in vivo data. We first trained support vector regression (SVR) models on PBM data to learn the mapping from probe sequences to binding intensities. We used a novel -mer based string kernel called the di-mismatch kernel to represent probe sequence similarities. The SVR models are more compact than E-scores, more expressive than PSSMs, and can be readily used to scan genomics regions to predict in vivo occupancy. Using a large data set of yeast and mouse TFs, we found that our SVR models can better predict probe intensity than the E-score method or PBM-derived PSSMs. Moreover, by using SVRs to score yeast, mouse, and human genomic regions, we were better able to predict genomic occupancy as measured by ChIP-chip and ChIP-seq experiments. Finally, we found that by training kernel-based models directly on ChIP-seq data, we greatly improved in vivo occupancy prediction, and by comparing a TF's in vitro and in vivo models, we could identify cofactors and disambiguate direct and indirect binding.

Iterated time series prediction with multiple support vector regression models

This paper proposes a novel semi-supervised regression model with co-training algorithm based on support vector machines, which retrieves water quality variables from SPOT5 remote sensing data. Nonlinear relationship between water quality variables and SPOT5 spectrum are described by two support vector regression (SVR) models. Semi-supervised co-training algorithm for the two SVR models is established. The method is used for retrieving four representative water quality variables of the Weihe River in Shaanxi Province, China. The results show that the new method has better performance than the statistical regression method. Through integrating two SVR models and using unlabeled samples, an operational method when paired samples are limited is obtained. Combining techniques of machine learning and remote sensing, it provides an effective approach for remote sensing water quality retrieving.

Evaluation of data driven models for river suspended sediment concentration modeling

Accurately predicting the failure depth of coal seam floors is crucial for preventing water damage, ensuring the safe and efficient mining of coal seams, and protecting the ecological environment of mining areas. In order to improve the prediction accuracy of the coal seam floor failure depth, an improved support vector regression (SVR) model is proposed to predict the floor failure depth by taking the 3234 working face in Xutuan Mine as an example. This improved model incorporates principal component analysis (PCA) and slime mould algorithm (SMA) optimization techniques. First, based on the measured data of seam floor failure depth in several mining areas, a prediction index system of floor failure depth was constructed. Subsequently, the PCA method was used to reduce the dimension of the measured data of the coal seam floor failure depth, and the input structure of the SVR model was optimized. Then, the SMA was used to optimize the key parameters, namely the penalty factor (C) and kernel function parameter (g), in the SVR model, achieving automatic parameter selection and obtaining the optimal parameter combination. This process led to the establishment of a coal seam floor failure depth prediction model based on PCA-SMA-SVR. The predictive performance of the PCA-SMA-SVR model, SMA-SVR model, and SVR model was quantitatively evaluated and compared using four quantitative indicators, and the results showed that the PCA-SMA-SVR model had the smallest MAE, RMSE, MRE, and TIC values, which were 1.0470 m, 1.2928 m, 0.0628, and 0.0374, respectively. Finally, the PCA-SMA-SVR model was used to predict that the floor failure depth of the 3234 working face in Xutun Mine was 17.09 m, and the predicted result was compared and analyzed with the results of four commonly used empirical formulas (16.03–21.74 m). The results show that the model is close to the results of four commonly used empirical formulas, indicating that the model has high predictive performance and good practicality. This study is of great significance for the safety, green mining, and ecological environment protection of coal mines.

Intelligent-inspired framework for fatigue reliability evaluation of offshore wind turbine support structures under hybrid uncertainty

It is necessary to develop general and efficient models for the representation of vapor-liquid equilibria (VLE) for the binary mixtures containing R1234ze(E) which will be new alternatives to conventional refrigerants. This work investigates the applicability of four machine learning models, including K-nearest neighbor (KNN), support vector regression (SVR), random forests (RF), and multi-layer perceptron (MLP), in representing VLE for 10 binary mixtures. The accuracy, stability, computational complexity and extrapolation ability of these machine learning models are analyzed and compared with two thermodynamic models including Soave–Redlich–Kwong (SRK) and Peng–Robinson (PR). The results show the KNN, RF and MLP models are not suitable to accurately represent the experimental pressure and vapor-phase mole fraction. The SVR model is the most accurate machine learning model in representing the experimental pressure with a mean absolute relative error of 0.71%, basically as accurate as the PR and SVR models. Meanwhile, the SVR model describes the experimental vapor-phase mole fraction more accurately with a mean absolute error of 0.0049 compared to the PR and SVR models. In addition, the SVR model has a low running-time cost and a certain extent of extrapolation ability.