1- M. A. Safarpour, S. Bagheri Navir, M. Jamali, A. R. Mehdipour, “ Semiempirical, Ab Initio and Density Functional Studies on Structural and Electronic Properties of Trans- and Cis-cAMPB(H₂O) ” Journal of Molecular Structure: THEOCHEM xxx (2009) xx–xx

2- A.R. Mehdipour, M. A. Safarpour, F. Taghavi, and M. Jamali, “Density Functional Theory-based Quantitative Structure Activity Relationship (QSAR) Study of Alkanol and Alkanthiol Derivatives” QSAR Comb. Sci. xx (2009) xx –xx

3- M. A. Safarpour, S. M. Hashemianzadeh and A. Kasaeian, “The theoretical investigation of one of the derivatives of 1,2-dithienylcyclopentene as a molecular switch” J. Mol. Model. 14 (2008) 315-323

4- S.M. Hashemianzadeh, H. Gharibi, S.M. Mousavi-Khoshdel, B. Sohrabi, M.A. Safarpour, “Lattice Monte Carlo simulation of dilute ionic surfactants” Journal of Molecular Liquids 138 (2008) 147–154

5- M. Hashemianzadeh, M. A. Safarpour, K. Gholamjani-Moghaddam and A. R. Mehdipour, “DFT-Based QSAR Study of Valproic Acid and its Derivatives” QSAR Comb. Sci. 27, 4 (2008) 469 – 474

6- S. Javadian, H. Gharibi, B. Sohrabi, H. Bijanzadeh, M.A. Safarpour, R. Behjatmanesh-Ardakani, “Determination of the physico-chemical parameters and aggregation number of surfactant in micelles in binary alcohol–water mixtures” Journal of Molecular Liquids 137 (2008) 74–79

7- A.A. Rafati, S.M. Hashemianzadeh, M. Bolboli, M.A. Safarpour, “Theoretical study of the inclusion complexes of α and β-cyclodextrins with decyltrimethylammonium bromide (DTAB) and tetradecyltrimethylammonium bromide (TTAB)” Journal of Molecular Liquids 135 (2007) 153–157

8- B. Hemmateenejad, R. Miri, M. A. Safarpour, A. R. Mehdipour , "Accurate Prediction of the Blood–Brain Partitioning of a Large Set of Solutes Using Ab Initio Calculations and Genetic Neural Network Modeling" J. Comp. Chem. 27, 11 (2006) 1125-1135

9- A.A. Rafati, M.A. Safarpour, "Physico-Chemical and Thermodynamic Studies Associated with Micellization of Sodium Dodecyl Sulfate in n-Alkanol/Water Mixtures" Asian Journal of Chemistry, 18, 1 (2006) 165-175

10- B. Hemmateenejad, M.A. Safarpour, R. Miri, Nasim Nesari “Toward an optimal procedure for PC-ANN model building: Prediction of carcinogenic activity of a large set of drugs” J. Chem. Inf. Model. 45, (2005) 190-199

11- B. Hemmateenejad, R. Miri, M.A. Safarpour, M. Khoshneviszadeh, N. Edraki, “Conformational analysis of some new derivatives of 4-nitroimidazolyl-1,4-dihydropyridine-based calcium channel blockers” Journal of Molecular Structure: THEOCHEM 717 (2005) 139–152

12- B. Hemmateenejad, M.A. Safarpour, A. Mohammad Mehranpour, “Net analyte signal-artificial network (NAS_ANN) model for efficient nonlinear multivariate calibration” Analytica Chimica Acta 535 (2005) 275-285

13- B. Hemmateenejad, M.A. Safarpour, R. Miri, F. Taghavi; “Application of ab-initio Theory to QSAR Study of 1,4-Dihydropyridine-Based Calcium Channel Blockers Using GA-MLR and PC-GA-ANN procedures” J. Comput. Chem. 25 (2004) 1495-1503

14- B. Hemmateenejad, M.A. Safarpour, F. Taghavi; “ Application of ab initio theory for the prediction of acidity constant of 1-hydroxy-9,10-anthraquinone derivatives using Neural network modeling method.” J. Mol. Struct. (Theochem) 635 (2003) 183-190

15- M.A. Safarpour, B. Hemmateenejad, R. Miri, M. Jamali; “Quantum chemical-QSAR study of some newly synthesized 1,4–DihydroPyridine Calcium channel blockers” QSAR Comb. Sci. 22 (2003) 997-1005

16- A. A. Rafati, A. Bordbar, H. Gharibi, M. Amini, and M. A. Safarpour, The interaction of a homologous series of cationic surfactants with bovine serum albumin (BSA) using surfactant membrane selective electrodes. Bull. Chem. Soc. Jpn., 77, 6 (2004) 1-7

17- A.Maghari, M.A.Safarpour, “Third Virial Coefficient and Compressibility Factors for dense Spherical gases Using the HFD_C Potential” Iranian International journal of Science, 1, 1 (2000) 15 (this paper is regarding my M.Sc. thesis).

18- H. Gharibi, M.A. Safarpour, A.A. Rafati; “New Approach for Determination of Macroscopic Binding Constants of Ligands to Macromolecules”. J. Colloid and Interface science, 219, 2 (1999) 217-224 (1999).

19- M.A.Safarpour , A.A.Rafati, M. Rezaie Sameti “Influence of Short-Chain Alcohols on the Micellization Parameters of Sodium Dodecyl Sulfate(SDS)” J. Chin. Chem. Soc., Vol.46, No.6, (1999).

20- H. Garibi, A.A. Rafati, A. Feizollahi, B.M. Razavizadeh, M.A. Safarpour; “Thermodynamic Studies of Interaction Between Cationic Surfactants and PolyvinylPyrrolidone Using Potentiometric Techniques”. Colloids and Surfaces A: Physicochemical and Engineering Aspects 145 (1998) 47-60

1- A. Afsar, M.A. Safarpour, A. Omrani, A. Mojarrad, “Effects of NanoTiO2-SiO2 on Thermal and Dynamic Mechanical Properties of Epoxy Based” the 2nd Conference on Nanostructures (NS2008)Kish University, Kish Island, I.R. Iran, 2008

2- M.A. Safarpour, H. Mostofipour, " Using L inear Method and Genetic Algorithm for QSAR Modeling of Biophosphonates Based on DFT Method " 11 th irania n physical chemistry seminar, Ardebil University, 2008

3- S. Afsar, M.A. Safarpour, A. Omrani, " Cure Kinetics of Epoxy-based Nanocomposites Studied by Differential Scanning Calorimetry " 11 th irania n physical chemistry seminar, Ardebil University, 2008

4- K. Azizi, M. Keykhaei, M.A. Safarpour, A.R. Mehdipour, " DFT-Based QSAR Study of n-Alkanols and Fluorinated Alkanols " 11 th irania n physical chemistry seminar, Ardebil University, 2008

5- M. Alinejad, M.A. Safarpour, "DC Electrodeposition of CU Nanowire in AAO template Without Sputtering" 2^nd Internatioanl Congress on Nanoscience and Nanotechnology, Tabriz University, 2008

6- S. Afsar, M.A. Safarpour, A. Omrani, " Study of Nanoisothermal Cure Kinetics of Epoxy-Based Nanocomposites by Differential Scanning Calorimetry " 2^nd Internatioanl Congress on Nanoscience and Nanotechnology, Tabriz University, 2008

7- K. Azizi, S. Norouzi, S.M. Hashemianzadeh, M.A. Safarpour, A.R. Mehdipour, " Application of DFT Methods in QSAR study of Thiazolidin Derivatves " 10 th irania n physical chemistry seminar, Isfahan University, 2007

8- M.A. Safarpour, N. Nesari, F. Taghavi, "A theoritical study of the pi-conjugated 2-propen-1-1imine oligomers” First Iranian conference of nanotechnology in environments, Isfahan University of Technology, 2007

9- S.A. Kasaein, M.A. Safarpour, M. Hashemianzadeh, "The Investigation of Electronic Properties of 1,2-Dithienylcyclopentene Derivatives as a nanoswitch" First International Congress on Nanoscience and Nanthechnology, Faculty of Engineering, University of Tehran 2006

1- بررسی خواص هدایتی الگومر های شکل یافته از سیانو استیلن با استفاده از روشهای "از اساس" و DFT

2- استفاده از DFT و روشهای نیمه تجربی در بررسی خواص الکتریکی Poly (p-phenyleneethylene) بعنوان یک نانو سیم

3- استفاده از روشهای DFT و ab-initio در بررسی QSAR خواص دارویی ضد HIV تعدادی از مشتقات TIBO

4- استفاده از در مطالعات مشتقات والپروییک اسید به منظور مدل سازی فعالیت این دسته از داروها

5- بررسی نظری ویژگیهای الکترونی یکی از مشتقات 1,2-dithenylcyclopentene به عنوان یک نانو سوئیچ

6- بررسی خصوصیات الکتریکی نانو سیم 3،4-دی اتیلن دی اکسی تیوفن به روش DFT

7- بررسی انتخاب پذیری تعدادی از مشتقات ترکیب ماکروسیکلیک دی آمید نسبت به یونهای گروه اول و دوم با استفاده از روشهای ab initio .

8- تهیه و بررسی کامپوزیت های اپوکسی تقویت شده با نانو فیلرها

9- ساخت نانو وایر فلزی به روش الکتروشیمیایی با استفاده از اکسید آلومینیم آندی

10- بررسی ساختار و خواص نانو سوییچ های زیستی AMPB-Peptides با استفاده از روشهای ab-initio