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  • MLR
    • List of Articles MLR

      • Open Access Article
        • Abstract Page
        • Full-Text

        1 - Experimental Evaluation of Algorithmic Effort Estimation Models using Projects Clustering
        Farzaneh Famoori Vahid Khatibi bardsiri Shima Javadi Moghadam Fakhrosadat Fanian
      • Open Access Article
        • Abstract Page
        • Full-Text

        2 - Comparison of artificial neural network and multivariate linear regression (MLR) models to predict cover percentage Artemisia aucheri from some soil properties
        Mansoreh Kargar Zeynab Jafarian
      • Open Access Article
        • Abstract Page
        • Full-Text

        3 - QSAR study of camptothecin derivatives as anticancer drugs using genetic algorithm and multiple linear regression analysis
        fatemeh shafiei Shahaboddin Mohebbi Tahereh Momeni Isfahani Mehdi Ahmadi Sabegh
        10.30495/jptc.2023.71661.1252
      • Open Access Article
        • Abstract Page
        • Full-Text

        4 - Quantitative Structure- Property Relationship(QSPR) Study of 2-Phenylindole derivatives as Anticancer Drugs Using Molecular Descriptors
        samira Bahrami fatemeh shafiei Azam Marjani Tahereh Momeni Isfahani
        10.30495/jptc.2021.20876
      • Open Access Article
        • Abstract Page
        • Full-Text

        5 - A Priori Prediction of Tissue: Plasma Partition Coefficients (Log BP) of Drugs to Facilitate the Use of MLR and MLR-GA Methods
        Z. Bayat J. Movaffagh
      • Open Access Article
        • Abstract Page
        • Full-Text

        6 - Numerical Simulation of 1D Linear Telegraph Equation With Variable Coefficients Using Meshless Local Radial Point Interpolation (‎MLRPI)
        E. Shivanian S. Abbasbandy A. Khodayari
      • Open Access Article
        • Abstract Page
        • Full-Text

        7 - بهینه سازیGSOCPP برای پیش بینی تعداد مناسب کنترلرها در SDN
        اعظم امین محسن جهانشاهی محمدرضا میبدی
        10.30495/ijim.2022.60117.1512
      • Open Access Article
        • Abstract Page
        • Full-Text

        8 - Camputational methods and quantitative structure–property relationship study for prediction of melting point of carbocyclic nitroaromatic compounds using chemical and quantum mechanics descriptors: combining DFT and QSPR calculations
        mehdi nekoei mehdi maham
      • Open Access Article
        • Abstract Page
        • Full-Text

        9 - Application of genetic algorithm-Multiple linear regression for prediction of dopamine receptor 4 (D4R) antagonists of alkoxymethyl morpholines
        Samira Masoomi Aladezgeh Haniye Ghaffari Jajin Eslam Pourbasheer
      • Open Access Article
        • Abstract Page
        • Full-Text

        10 - Applying quantitative structure-toxicity relationship (QSTR) model to predict the toxicity of pesticide carbamates using computation methods and molecular descriptors
        Seyedeh Azadeh Moosavi Esmat Mohammadinasab Tahereh Momeni Isfahani
      • Open Access Article
        • Abstract Page
        • Full-Text

        11 - بررسی ارتباط خصوصیات فیزیکوشیمیایی خاک و رشد سوزنی برگان جنوب تهران و البرز به کمک مدل‌های رگرسیون خطی چندمتغیره
        افسون احمدی پور علی محمدی ترکاشوند عباس احمدی راهله ابراهیمی
      • Open Access Article
        • Abstract Page
        • Full-Text

        12 - Application of Artificial Neural Networks (ANN) to Predict Geomechanical Properties of Asmari Limestones
        Mahdi Razifard Mashallah Khamechiyan ‪Mohammad Reza Amin‐Naseri
      • Open Access Article
        • Abstract Page
        • Full-Text

        13 - Prediction of the GC-MS Retention Indices for a Diverse Set of Terpenes as Constituent Components of Camu-camu (Myrciaria dubia (HBK) Mc Vaugh) Volatile Oil, Using Particle Swarm Optimization-Multiple Linear Regression (PSO-MLR)
        Majid Mohammadhosseini
        10.22034/jchr.2018.544059
      • Open Access Article
        • Abstract Page
        • Full-Text

        14 - A Robust Quantitative Structure-Property Relationship-Based Model for Estimation of Refractivity Indices of 101 Common Paraffin Derivatives Based on their Molecular Structures
        Mehdi Nekoei
        10.22034/jchr.2018.544206

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