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      Development of Hybrid Artificial Intelligence Approaches and a Support Vector Machine Algorithm for Predicting the Marshall Parameters of Stone Matrix Asphalt

      , , , , , , ,
      Applied Sciences
      MDPI AG

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          Abstract

          The main objective of this study is to develop and compare hybrid Artificial Intelligence (AI) approaches, namely Adaptive Network-based Fuzzy Inference System (ANFIS) optimized by Genetic Algorithm (GAANFIS) and Particle Swarm Optimization (PSOANFIS) and Support Vector Machine (SVM) for predicting the Marshall Stability (MS) of Stone Matrix Asphalt (SMA) materials. Other important properties of the SMA, namely Marshall Flow (MF) and Marshall Quotient (MQ) were also predicted using the best model found. With that goal, the SMA samples were fabricated in a local laboratory and used to generate datasets for the modeling. The considered input parameters were coarse and fine aggregates, bitumen content and cellulose. The predicted targets were Marshall Parameters such as MS, MF and MQ. Models performance assessment was evaluated thanks to criteria such as Root Mean Squared Error (RMSE), Mean Absolute Error (MAE) and correlation coefficient (R). A Monte Carlo approach with 1000 simulations was used to deduce the statistical results to assess the performance of the three proposed AI models. The results showed that the SVM is the best predictor regarding the converged statistical criteria and probability density functions of RMSE, MAE and R. The results of this study represent a contribution towards the selection of a suitable AI approach to quickly and accurately determine the Marshall Parameters of SMA mixtures.

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          Most cited references40

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          ANFIS: adaptive-network-based fuzzy inference system

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            Spatial prediction models for shallow landslide hazards: a comparative assessment of the efficacy of support vector machines, artificial neural networks, kernel logistic regression, and logistic model tree

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              Predicting reaction performance in C–N cross-coupling using machine learning

              Machine learning methods are becoming integral to scientific inquiry in numerous disciplines. Here we demonstrate that machine learning can be used to predict the performance of a synthetic reaction in multidimensional chemical space using data obtained via high-throughput experimentation. We created scripts to compute and extract atomic, molecular, and vibrational descriptors for the components of a palladium-catalyzed Buchwald-Hartwig cross-coupling of aryl halides with 4-methylaniline in the presence of various potentially inhibitory additives. Using these descriptors as inputs and reaction yield as output, we show that a random forest algorithm provides significantly improved predictive performance over linear regression analysis. The random forest model was also successfully applied to sparse training sets and out-of-sample prediction, suggesting its value in facilitating adoption of synthetic methodology.
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                Author and article information

                Contributors
                Journal
                ASPCC7
                Applied Sciences
                Applied Sciences
                MDPI AG
                2076-3417
                August 2019
                August 04 2019
                : 9
                : 15
                : 3172
                Article
                10.3390/app9153172
                8af01135-696f-4fe7-aec1-99e68588ad2d
                © 2019

                https://creativecommons.org/licenses/by/4.0/

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