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