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• Sadeghpour orang.Naser Effect of Fe3+–MMT on thermal degradation and mechanical behavior of PVP/Amylose nanocomposite films [ Vol.15, Issue 4 - Autumn Year 2019]
• Saghi.Majid DFT and HF Studies: Geometry, Hydrogen Bonding, Vibrational Frequencies and Electronic Properties of Enaminones and Their Complexes with Transition Metals [ Vol.13, Issue 1 - Winter Year 2016]
• Sakiani Abulhasan.Mahzad Electrochemical Determination of Thioridazine at Carbon Ionic Liquid Electrode [ Vol.14, Issue 1 - Winter Year 2017]
• samimi.marziyeh بررسی ساختار و دینامیک در رابط نانو ورق آب- نیکل و مقایسه آن با آب حجیم، با استفاده از میدان‌های نیروی واکنشی [ Vol.18, Issue 2 - Spring Year 2021]
• SayadikordAbadi.Robabe The Molecular Docking and Molecular Dynamics Simulation of Some HIV-1 protease Inhibitors For the treatment of Coronavirus Disease-19 [ Vol.19, Issue 1 - Winter Year 2022]
• sayyadikordabadi.robabeh مطالعه فعالیت بیولوژیکی و چربی دوستی چند داکسازولیدین به عنوان مهارکننده سلول های سرطانی [ Vol.18, Issue 2 - Spring Year 2021]
• sayyadikordabadi.robabeh استفاده از روش مونت کارلو و یک رویکرد مدلسازی-بهینه سازی جدید در مطالعه QSAR داروهای اتوپوزید [ Vol.18, Issue 2 - Spring Year 2021]
• sayyadikordabadi.robabeh Monte Carlo and QSAR Study on Biological Activity of Several Platinum (IV) Anti Cancer Drugs [ Vol.18, Issue 1 - Winter Year 2021]
• Sedaghat.Sajjad Determination of the stability constant of Cobalt (ІІ) – Piroxicam complex by spectrophotometery [ Vol.1, Issue 1 - Winter Year 2004]
• Sedaghat.Sajjad Platinium-Ruthenium electrocatalyst as sensor electrode for methanol oxidation [ Vol.7, Issue 4 - Autumn Year 2011]
• Semire.Banjo Corrosion Inhibition of 5-Methyl-2H-imidazol-4-carboxaldehyde and 1H-Indole-3-carboxyaldehyde on Mild Steel in 1.0 M HCl: Gravimetric Method and DFT Study. [ Vol.14, Issue 1 - Winter Year 2017]
• Semire.Banjo Quantum-Chemical and Solvatochromic analysis of solvent effects on the Electronic Absorption Spectra of Some Benzodiazepine Derivatives [ Vol.14, Issue 4 - Autumn Year 2018]
• Sepasi Tehrani.Hessam Evaluation of the antioxidant activity of Thymus Using Electrochemical Methods and radical scavenging method [ Vol.14, Issue 4 - Autumn Year 2018]
• Sepasi Tehrani.Hessam Antioxidant Properties of Ajwain using Square wave, Cyclic voltammetry methods and DPPH method [ Vol.14, Issue 4 - Autumn Year 2018]
• Seyed Momen.Melina The Effect of Different Auxiliary Collector in Flotation of Phosphate Ore [ Vol.17, Issue 2020 - Winter Year 2021]
• Shafiee.Fatemeh Structural Relationship Between Randić Indices, Adjacency, Distance Matrixes and Molar Absorption Coefficient of Linear Conjugated Polyene Compounds [ Vol.1, Issue 4 - Autumn Year 2004]
• Shafiee.Gholam Hossein Topological Analysis and Quantum Mechanical Structure of C4 and C5 Pure Carbon Clusters [ Vol.8, Issue 1 - Winter Year 2011]
• Shafiee.Gholam Hossein Topological analysis and Quantum mechanical structure of Ozone [ Vol.3, Issue 2 - Spring Year 2006]
• Shafiee.Gholam Hossein A conceptual framework chemistry of Hydrated Cations: Part I. Preliminary Ab Initio and QTAIM calculations on [Li(H20)nr (n=1,2,3). [ Vol.3, Issue 4 - Autumn Year 2007]
• Shafiee.Gholam Hossein QTAIM study of Bonding and Structure of Pure Atomic Clusters,Part III : Nn Clusters (n= 4,6) [ Vol.5, Issue 1 - Winter Year 2008]
• Shafiei.Fatemeh Application of Graph Theory: Relationship of Topological Indices with the Partition Coefficient (logP) of the Monocarboxylic Acids [ Vol.12, Issue 3 - Summer Year 2015]
• Shafiei.Fatemeh Topological Relationship Between One-Dimensional Box Model and Randić Indices in Linear Simple Conjugated Polyenes [ Vol.4, Issue 4 - Autumn Year 2008]
• Shafiei.Fatemeh Topological relationship between electric quadrupole, hexadecapole moments, energy and Padmakar–Ivan index in armchair polyhex nanotubes TUVC6[2p,q] [ Vol.4, Issue 4 - Autumn Year 2008]
• Shahab.Siyamak Quantum Chemical Modeling of 1-(1, 3-Benzothiazol-2-yl)-3-(thiophene-5-carbonyl) thiourea: Molecular structure, NMR, FMO, MEP and NBO analysis based on DFT calculations [ Vol.13, Issue 3 - Summer Year 2016]
• Shahab.Siyamak Quantum Chemical Modeling of N-(2-benzoylphenyl)oxalamate: Geometry Optimization, NMR, FMO, MEP and NBO Analysis Based on DFT Calculations [ Vol.14, Issue 1 - Winter Year 2017]
• Shahimi.Farinaz Analytical assessment of steel cord drawing lubricant with and without triple mixed-additive addition [ Vol.19, Issue 1 - Winter Year 2022]
• shahrokh.behnaz Use of semi empirical method for determination of the activation energy of thermal decomposition of vinyl ethers [ Vol.11, Issue 1 - Winter Year 2014]
• Shakibayifar.Jamileh A theoretical study on methamphetamine: geometry, energies, NMR and NBO [ Vol.11, Issue 2 - Spring Year 2014]
• Shamel.Ali Ionic str4ength dependence of formation constants, complexation of Glycine with dioxouranium (VI) Ion [ Vol.2, Issue 1 - Winter Year 2005]
• Shamel.Ali Kinetics and Mechanism of Oxidation of n-Pentanol by Tetramethylammonium Fluorochromate [ Vol.5, Issue 4 - Autumn Year 2009]
• Shamel.Ali Adsorption of Malachite Green Dye from Aqueous Solutions Using Roots of Azolla Filiculoides [ Vol.13, Issue 3 - Summer Year 2016]
• Sharafi.Zahra X-ray Charge-Dens Study of 5-Chloro-8-hydroxy-6-methyloaphthalene-l.4-dione: A Hydroxynaphthoquinone Derivative [ Vol.7, Issue 2 - Spring Year 2010]
• sharifi.shamsa Computational Investigation on Naphthoquinone Derivatives :Nuclear Magnetic Resonance (NMR) and Quantum mechanic [ Vol.15, Issue 2 - Spring Year 2018]
• sharifi.shamsa Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology [ Vol.10, Issue 1 - Winter Year 2013]
• Sheikhi.M. Nano Theoretical Study of NMR Shielding Tensors on Ginger Plant [ Vol.8, Issue 2 - Spring Year 2011]
• Sheikhi.Masoome DFT Study of Phenanthrene adsorption on a BN Nano-Ring [ Vol.13, Issue 2 - Spring Year 2016]
• Sheikhi.Masoome Theoretical investigations on molecular structure, NBO, HOMO-LUMO and MEP analysis of two crystal structures of N-(2-benzoyl-phenyl) oxalyl: A DFT study [ Vol.13, Issue 2 - Spring Year 2016]
• Sheikhi.Masoome Quantum Chemical Modeling of N-(2-benzoylphenyl)oxalamate: Geometry Optimization, NMR, FMO, MEP and NBO Analysis Based on DFT Calculations [ Vol.14, Issue 1 - Winter Year 2017]
• Sheikhi.Masoome Quantum Chemical Modeling of 1-(1, 3-Benzothiazol-2-yl)-3-(thiophene-5-carbonyl) thiourea: Molecular structure, NMR, FMO, MEP and NBO analysis based on DFT calculations [ Vol.13, Issue 3 - Summer Year 2016]
• Sheikhi.Masoome Quantum Chemical Modeling of 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate: Molecular Structure, Spectroscopic (FT-IR, NMR, UV) Investigations, FMO, MEP and NBO Analysis Based on HF and DFT Calculations [ Vol.14, Issue 2 - Spring Year 2017]
• Shishehbore.M. Reza Spectrophotometric Determination of Hg2+ after Solid Phase Extraction on Microcrystalline Naphthalene [ Vol.5, Issue 2 - Spring Year 2008]
• Shishehbore.M. Reza Kinetic Spectrophotometric Method for Determination of S032- Using Methylen blue [ Vol.5, Issue 1 - Winter Year 2008]
• soleymani.reza The influence of Tyrozine on energetic property in Graphene Oxide: A DFT studies [ Vol.10, Issue 3 - Summer Year 2013]
• Soleymani.Reza The Effect of Aluminum, Gallium, Indium- Doping on the Zigzag (5, 0) Boron-Nitride Nanotubes: DFT, NMR, Vibrational, Thermodynamic Parameters and Electrostatic Potential Map with Electrophilicity Studies [ Vol.13, Issue 2 - Spring Year 2016]