Masumeh Foroutan

Journal Paper

1. "Investigating the nano-bubbles aggregation in two-phase systems: A molecular dynamics study"
   Masumeh Foroutan, مریم حمزه جونقانی, Saeedeh Amini Ravandi
   JOURNAL OF MOLECULAR LIQUIDS, Vol. 414, 2024
2. "Exploring hydrophobicity or hydrophilicity of borophene surface via reactive molecular dynamics simulation"
   Masumeh Foroutan, Mahnaz Sababkar, Borhan Mostafavi Bavani
   Scientific Reports, Vol. 14, No 1, 2024
3. "Multiscale modeling of unfolding and bond dissociation of rubredoxin metalloprotein"
   Aliakbar Sheikhzadeh, Mohammad Safaei, Vahid Fadaei Naeini, Mostafa Baghani, Masumeh Foroutan, Majid Baniassadi
   JOURNAL OF MOLECULAR GRAPHICS & MODELLING, Vol. 129, No 108749, 2024
4. "Fullerenes containing water molecules: a study of reactive molecular dynamics simulations"
   Masumeh Foroutan, احمد بوداغی, Mahtab Ali Balazadeh
   PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 25, No 47, pp.32493-32502, 2023
5. "Introducing Structures from Hexagonal Borophene to Nitrophene and Their Thermal Conductivity Investigation Using a Reactive Molecular Dynamics Simulation"
   Atefeh Farahani, Masumeh Foroutan, مسعود جمشیدی, Mahnaz Sababkar, احمد بوداغی
   LANGMUIR, Vol. 39, No 39, pp.14015-14024, 2023
6. "Effects of functionalization and silane modification of hexagonal boron nitride on thermal/mechanical/morphological properties of silicon rubber nanocomposite"
   عاطفه شاه ابادی فراهانی, Masoud Jamshidi, Masumeh Foroutan
   Scientific Reports, Vol. 13, No 1, 2023
7. "Wettability of Tetrahexcarbon: MD, DFT, and AIMD Approaches"
   Morteza Torabi Rad, Masumeh Foroutan
   LANGMUIR, Vol. -, 2023
8. "Improving Thermal/Electrical Properties of Silicone Rubber Nanocomposite Using Exfoliated Boron Nitride Nano Sheets Made by an Effective/Novel Exfoliating Agent"
   Atefe Farahani, Masoud Jamshidi, Masumeh Foroutan
   MATERIALS & DESIGN, Vol. 111935, 2023
9. "Investigating the dynamic behavior of the nano-bubble in two-phase systems of argon and water: A molecular dynamics simulation approach"
   مریم حمزه جونقانی, Masumeh Foroutan
   Results in Engineering, Vol. 17, 2023
10. "Controlled hydrophilization of black phosphorene: a reactive molecular dynamics simulation approach"
    Masumeh Foroutan, Borhan Mostafavi Bavani, احمد بوداغی
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 24, No 44, pp.27532-27547, 2022
11. "Structural and dynamical characterization of water on Ti2C MXene surface: a molecular dynamics approach"
    Doaa Saayed, Masumeh Foroutan
    Journal of the Iranian Chemical Society, Vol. 20, No 2, pp.327-338, 2022
12. "Liquefaction of water on the hydrophobic surface of black phosphorene: A reactive molecular dynamics simulation"
    Masumeh Foroutan, Borhan Mostafavi Bavani, احمد بوداغی
    JOURNAL OF MOLECULAR LIQUIDS, Vol. 364, 2022
13. "Unraveling Flow Separation at the Water–Carbon Nanotube Interface: An Atomic-Scale Overview by Molecular Dynamics Simulation"
    Masumeh Foroutan, Vahid Fadaei Naeini, Mahtab Ali Balazadeh
    LANGMUIR, Vol. -, 2022
14. "Investigation of the wettability of chemically heterogeneous smooth and rough surfaces using molecular dynamics simulation"
    احمد بوداغی, Masumeh Foroutan
    JOURNAL OF MOLECULAR LIQUIDS, Vol. 348, 2022
15. "Wettability of Penta-Graphene: A Molecular Dynamics Simulation Approach"
    Morteza Torabi Rad, Masumeh Foroutan
    Journal of Physical Chemistry C, Vol. -, 2022
16. "A V(iii)-induced metallogel with solvent stimuli-responsive properties: structural proof-of-concept with MD simulations"
    Sima Sedghi Niya, Janet Soleimannejad, Masumeh Foroutan, مینا ابراهیمی, وحید فدایی نایینی
    RSC Advances, Vol. 11, No 58, pp.36801-36813, 2021
17. "High-Performance Biomimetic Water Channel: The Constructive Interplay of Interaction Parameters and Hydrophilic Doping Levels"
    Mina Ebrahimy, Masumeh Foroutan
    JOURNAL OF PHYSICAL CHEMISTRY B, Vol. 125, No 41, pp.11566-11581, 2021
18. "Experimental and molecular dynamics studies of an ultra-fast sequential hydrogen plasma process for fabricating phosphorene-based sensors"
    Mona Rajabali, Heshmat Asgharian, Vahid Fadaei Naeini, احمد بوداغی, Behnam Zabihi, Masumeh Foroutan, Seyed Shamsodin Mohajerzadeh
    Scientific Reports, Vol. 11, No 1, 2021
19. "The shape of two-dimensional and three-dimensional drops on flat and curved hydrophilic substrates: variational, numerical and molecular dynamics simulation investigations"
    Masumeh Foroutan, Morteza Torabi Rad, Ahmad Boudaghi, Hassan Ataeizadeh
    Journal of the Iranian Chemical Society, Vol. 1111, No 1111, 2021
20. "The change in the wetting regime of a nanodroplet on a substrate with varying wettability: A molecular dynamics investigation"
    Masumeh Foroutan, Farshad Esmailian, Morteza Torabi Rad
    PHYSICS OF FLUIDS, Vol. 33, No 3, 2021
21. "The effect of two layers of graphene with a striped pattern on wettability parameters of the biodroplets"
    Fahimeh Akbari, Masumeh Foroutan
    ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, Vol. 26, No 3, pp.407-427, 2020
22. "Investigation of the surfactant effects on oil-water separation on nano-crystalline titanium dioxide substrate using molecular dynamics simulation"
    Hamideh Babazadeh, Masumeh Foroutan
    APPLIED SURFACE SCIENCE, Vol. 495, 2019
23. "Microarrays with a pillared patterned double-layer graphene substrate: A molecular dynamics simulation approach"
    Fahimeh Akbari, Masumeh Foroutan
    APPLIED SURFACE SCIENCE, Vol. 479, pp.1068-1088, 2019
24. "Enhanced Wettability of Long Narrow Carbon Nanotubes in a Double-walled Hetero-structure: Unraveling the Effects of Boron Nitride Nanotube as the Exterior"
    Masumeh Foroutan, Vahid Fadaei Naeini, مینا ابراهیمی
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 123, No 123, 2019
25. "Determinative factors in inhibition of aquaporin by different pharmaceuticals: Atomic scale overview by molecular dynamics simulation"
    Vahid Fadaei Naeini, Masumeh Foroutan, Mina Maddah, Yves Remond, Majid Baniassadi
    BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS, Vol. 1862, No 12, pp.2815-2823, 2018
26. "Evaporation of Water on Suspended Graphene: Suppressing the Effect of Physically Heterogeneous Surfaces"
    Masumeh Foroutan, S. Mahmood Fatemi Sh., Farshad Esmailian, Vahid Fadaei Naeini
    LANGMUIR, Vol. 34, No 46, pp.14085-14095, 2018
27. "Formation and stability of water clusters at the molybdenum disulfide interface: a molecular dynamics simulation investigation"
    Masumeh Foroutan, S. Mahmood Fatemi Sh., Mehdi Darvishi
    JOURNAL OF PHYSICS-CONDENSED MATTER, Vol. 30, No 41, 2018
28. "Molecular dynamics simulation of a water nano-droplet on graphene oxide surface at high temperature: Evaporation or spreading?"
    Hojat Zahedi, Masumeh Foroutan
    APPLIED SURFACE SCIENCE, Vol. 455, pp.789-794, 2018
29. "Investigation of water-oil separation via graphene oxide membranes: A molecular dynamics study"
    Masumeh Foroutan, Hojat Zahedi, Ebrahim Soleimani
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, Vol. 555, pp.201-208, 2018
30. "Dissociation behavior of water molecules on defect-free and defective rutile TiO 2 (1 0 1) surfaces"
    Sanaz Malali, Masumeh Foroutan
    APPLIED SURFACE SCIENCE, Vol. 457, pp.295-302, 2018
31. "Multilayer graphene with a rippled structure for water desalination"
    Ebrahim Soleimani, Masumeh Foroutan
    JOURNAL OF MOLECULAR LIQUIDS, Vol. 265, pp.208-215, 2018
32. "Molecular investigation of evaporation of biodroplets containing single-strand DNA on graphene surface"
    Fahimeh Akbari, Masumeh Foroutan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 20, No 7, pp.4936-4952, 2018
33. "Contact angle hysteresis and motion behaviors of a water nano-droplet on suspended graphene under temperature gradient"
    Masumeh Foroutan, S. Mahmood Fatemi Sh., Farshad Esmaeilian, Vahid Fadaei Naeini, Majid Baniassadi
    PHYSICS OF FLUIDS, Vol. 30, No 5, 2018
34. "Molecular investigation of the wettability of rough surfaces using molecular dynamics simulation"
    Hamzeh Yaghoubi, Masumeh Foroutan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 20, No 34, pp.22308-22319, 2018
35. "Water chain formation on rutile TiO 2 (110) nanocrystal: A molecular dynamics simulation approach"
    Masumeh Foroutan, Mehdi Darvishi, S. Mahmood Fatemi Sh., Hamideh Babazadeh Kamangar
    JOURNAL OF MOLECULAR LIQUIDS, Vol. 250, No 1677322, pp.344-352, 2018
36. "Water distribution in layers of an aqueous film on the titanium dioxide surface: A molecular dynamic simulation approach"
    Hamideh Babazadeh Kamangar, Masumeh Foroutan
    JOURNAL OF MOLECULAR LIQUIDS, Vol. 244, pp.291-300, 2017
37. "Structural and dynamical characterization of water on the Au (100) and graphene surfaces: A molecular dynamics simulation approach"
    Masumeh Foroutan, Mehdi Darvishi, S. Mahmood Fatemi Sh.
    PHYSICAL REVIEW E, Vol. 96, No 3, 2017
38. "Temperature effects on spreading of water nano-droplet on poly(methyl methacrylate): A molecular dynamics simulation study"
    Masumeh Foroutan, Hojat Zahedi, Farshad Esmailian
    JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, Vol. 55, No 20, pp.1532-1541, 2017
39. "Study of Wetting Behavior of BMIM+/PF6– Ionic Liquid on TiO2 (110) Surface by Molecular Dynamics Simulation"
    Sanaz Malali, Masumeh Foroutan
    Journal of Physical Chemistry C, Vol. 121, No 21, pp.11226-11233, 2017
40. "A review of the structure and dynamics of nanoconfined water and ionic liquids via molecular dynamics simulation"
    Masumeh Foroutan, S. Mahmood Fatemi Sh., Farshad Esmailian
    EUROPEAN PHYSICAL JOURNAL E, Vol. 40, No 2, 2017
41. "Molecular investigation of water adsorption on MoS2 and graphene surfaces"
    Mehdi Darvishi, Masumeh Foroutan
    JOURNAL OF MOLECULAR LIQUIDS, Vol. 225, pp.1-10, 2016
42. "Review of recent studies on interactions between polymers and nanotubes using molecular dynamic simulation"
    Seyed Mahmood Fatemi, Masumeh Foroutan
    Journal of the Iranian Chemical Society, Vol. 14, No 2, pp.269-283, 2016
43. "Molecular investigation of oil–water separation using PVDF polymer by molecular dynamic simulation"
    Mehdi Darvishi, Masumeh Foroutan
    RSC Advances, Vol. 6, No 78, pp.74124-74134, 2016
44. "Graphene confinement effects on melting/freezing point andstructure and dynamics behavior of water"
    Masumeh Foroutan, S. Mahmood Fatemi Sh., Fahimeh Shokouh
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, Vol. 66, pp.85-90, 2016
45. "Molecular Dynamics Simulations of Freezing Behavior of Pure Water and 14% Water-NaCl Mixture Using the Coarse-Grained Model"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    IRANIAN JOURNAL OF CHEMISTRY & CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION, Vol. 35, pp.1-10, 2016
46. "Molecular Dynamics Simulations Studies of Triton Surfactant-Wrapped Single-Walled Carbon Nanotubes Surface"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    Journal of Advanced Physics, Vol. 5, pp.1-5, 2016
47. "Review on carbon nanotubes and carbon nanotube bundles for gas/ion separation and water purification studied by molecular dynamics simulation"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    International Journal of Environmental Science and Technology, Vol. 13, No 2, pp.457-470, 2015
48. "Confinement effects of graphene oxide nanosheets on liquid–solid phase transition of water"
    Meymanat Zokaei, Masumeh Foroutan
    RSC Advances, Vol. 5, 2015
49. "Recent developments concerning the dispersion of carbon nanotubes in surfactant/polymer systems by MD simulation"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    Journal Of Nanostructure in Chemistry, Vol. 6, No 1, pp.29-40, 2015
50. "Study of dispersion of carbon nanotubes by Triton X‑100 surfactant using molecular dynamics simulation"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    Journal of the Iranian Chemical Society, Vol. 12, pp.1905-1913, 2015
51. "Mechanism of water separation from a gaseous mixture via nanoporous graphene using molecular dynamics simulation"
    Mehdi Darvishi, Masumeh Foroutan
    RSC Advances, Vol. 5, pp.81282-81294, 2015
52. "Specific distributions of anions and cations of an ionic liquid through confinement between graphene sheets"
    Mahtab Ali Balazadeh, Masumeh Foroutan
    JOURNAL OF MOLECULAR MODELING, Vol. 21, 2015
53. "Comparative study on confinement effects of graphene and graphene oxide on structure and dynamics of water"
    Meymanat Zokaei, Masumeh Foroutan
    RSC Advances, Vol. 5, No 49, pp.39330-39341, 2015
54. "Recent findings about ionic liquids mixtures obtained by molecular dynamics simulation"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    Journal Of Nanostructure in Chemistry, Vol. 1, 2015
55. "Study on formation of unstable clathrate-like water molecules at freezing/melting temperatures of water and salty water"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    DYNAMIC SYSTEMS AND APPLICATIONS, Vol. 384, pp.73-81, 2014
56. "Study of dispersion of boron nitride nanotubes by triton X-100 surfactant using molecular dynamics simulations"
    سید محمود فاطمی, Masumeh Foroutan
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, Vol. 13/7, 2014
57. "Study of the Dynamic Behavior of Boron Nitride Nanotube (BNNT) and Triton Surfactant Complexes Using Molecular Dynamics Simulations"
    Seyed Mahmood Fatemi, Masumeh Foroutan
    Advanced Science, Engineering and Medicine, Vol. 6, pp.19-26, 2014
58. "Molecular investigation of SO2 gas absorption by ionic liquids: Effects of anion type"
    Morteza Mohammabi, Masumeh Foroutan
    JOURNAL OF MOLECULAR LIQUIDS, Vol. 193, No 193, pp.60-68, 2014
59. "Wrapping Carbon Nanotubes and Carbon Nanotube Bundles by Epoxide Resin: The Effects of Radius of Nanotube and Length of Resin"
    Seyed Mahmood Fatemi, Masumeh Foroutan
    Advanced Science, Engineering and Medicine, Vol. 6, pp.1-7, 2014
60. "Effects of single-wall carbon nanotube confinement on triazolium-based ionic liquid/water mixtures"
    Mahtab Ali Balazadeh, Masumeh Foroutan
    DYNAMIC SYSTEMS AND APPLICATIONS, Vol. 356, No 356, pp.63-70, 2013
61. "Structure and Dynamics of a nonionic surfactant within a carbon nanotube Bundle by Molecular Dynamics Simulation"
    S Mahmood Fatemi , Masumeh Foroutan
    Journal of Colloid Science and Biotechnology, Vol. 2, pp.40-44, 2013
62. "Mixture of ionic liquid and carbon nanotubes: Comparative studies of the structural characteristics and dispersion of the aggregated non - bundled and bundled carbon nanotubes"
    Masumeh Foroutan, Morteza Mohammabi
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 19, No 2482, 2012
63. "Air adsorption and separation on carbon nanotube bundles from molecular dynamics simulations"
    Amir Taghavi Nasrabadi , Masumeh Foroutan
    COMPUTATIONAL MATERIALS SCIENCE, Vol. 61, pp.134-139, 2012
64. "Ion - separation and water - purification using single - walled carbon nanotube electrodes"
    Masumeh Foroutan, Amir Taghavi Nasrabadi
    Desalination, Vol. 277, No 3, pp.236-243, 2011
65. "Effects of hydrophilic unit and its distribution on interfacial binding between single - walled carbon nanotubes, vinyl pyrrolidone and vinyl acetate copolymers"
    Masumeh Foroutan, Mahshad Moshari , Mahshad Moshari
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, Vol. 43, No 9, pp.1659-1665, 2011
66. "Adsorption and separation of binary mixtures of noble gases on single-walled carbon nanotube bundles"
    Masumeh Foroutan, Amir Taghavi Nasrabadi
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, Vol. 43, No 4, pp.851-856, 2011
67. "Interactions between Polymers and Single - Walled Boron Nitride Nanotubes : A Molecular Dynamics Simulation Approach"
    Amir Taghvanasrabadi , Masumeh Foroutan
    JOURNAL OF PHYSICAL CHEMISTRY B, Vol. 114, No 47, pp.15429-15436, 2010
68. "Molecular dynamics simulations of functionalized carbon nanotubes in water: Effects of type and position of functional groups"
    Masumeh Foroutan, Mahshad Moshari
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, Vol. 43, No 1, pp.359-365, 2010
69. "Molecular dynamics simulation study of neon adsorption on single - walled carbon nanotubes"
    Masumeh Foroutan, Amir Taghavi Nasrabadi
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, Vol. 43, No 1, pp.261-265, 2010
70. "Adsorption behavior of ternary mixtures of noble gases inside single - walled carbon nanotube bundles"
    Masumeh Foroutan, Amir Taghavi Nasrabadi
    CHEMICAL PHYSICS LETTERS, Vol. 497, No 6, pp.213-217, 2010
71. "Investigation of the Interfacial Binding between Single - Walled Carbon Nanotubes and Heterocyclic Conjugated Polymers"
    Amir Taghva Nasrabadi , Masumeh Foroutan
    JOURNAL OF PHYSICAL CHEMISTRY B, Vol. 114, No 16, pp.5320-5326, 2010
72. "Investigation of the Stochastic Dynamics ofKinesin Nanomotor Protein Effect ofAverage Potential Value"
    Masumeh Foroutan
    Journal of Computational and Theoretical Nanoscience, Vol. 11, No 7, pp.2416-2427, 2010
73. "Quaternary (liquid+liquid) equilibria of aqueous two-phase poly (ethylene glycol), poly (DMAM–TBAM), and KH2PO4: Experimental and generalized Flory–Huggins theory"
    Masumeh Foroutan, Marmar Haghighi Khomami
    JOURNAL OF CHEMICAL THERMODYNAMICS, Vol. 41, No 5, pp.604-609, 2009
74. "Influence of molar mass of polymer on the solvent activity for binary system of poly N - vinylcaprolactam and water"
    Masumeh Foroutan, Mona Zarrabi
    JOURNAL OF CHEMICAL THERMODYNAMICS, Vol. 41, No 4, pp.448-451, 2009
75. "Influence of copolymer molar mass on the thermodynamic properties of aqueous solution of an amphiphilic copolymer"
    Masumeh Foroutan, Marmar Haghighi Khomami
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, Vol. 54, No 3, pp.861-865, 2009
76. "Determination of the Maximal Lyapunov Exponent through the Effective Potential Energy Exact Phase Transition Temperature of Few Particle System CF4"
    Masumeh Foroutan, Amir Hossein Jalili , Zahra Nikouei
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, Vol. 78, No 12, pp.124003-124005, 2009
77. "Investigation of the Stochastic Dynamics of Nanomotor Protein : Effect of Bistable Potential Type"
    Masumeh Foroutan
    Journal of Computational and Theoretical Nanoscience, Vol. 6, No 1, pp.222-230, 2008
78. "Modeling of the phase equilibrium for aqueous solutions of Brij 58 surfactant and three salts"
    Masumeh Foroutan
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, Vol. 47, No 47, 2008
79. "Quaternary liquid liquid equilibria of aqueous two - phase polyethylene glycol poly - N - vinylcaprolactam and KH2PO4 Experimental and the generalized FloryHuggins theory"
    Masumeh Foroutan, Mona Zarrabi
    JOURNAL OF CHEMICAL THERMODYNAMICS, Vol. 40, No 6, pp.935-941, 2008
80. "Activities of water, polymer and salt in liquid–liquid equilibria of polyvinylpyrrolidone and ( NH4 ) 2HPO4/ ( NH4 ) H2PO4 buffer using the Flory–Huggins model with Debye–Huckel and Pitzer–Debye–Huckel equations and the Osmotic virial model : Effects of pH and temperature"
    Masumeh Foroutan, Mona Zarrabi
    DYNAMIC SYSTEMS AND APPLICATIONS, Vol. 266, No 2, pp.164-171, 2008
81. "Effect of temperature on the liquid - liquid equilibrium for aqueous solution of nonionic surfactant and salt : experimental and modeling"
    Masumeh Foroutan, Nosrat Heidari , Maryam Mohammadlou , Amin Jafari Sojahrood
    JOURNAL OF CHEMICAL THERMODYNAMICS, Vol. 40, No 7, pp.1077-1081, 2008
82. "Activities of polymer, salt and water in liquid–liquid equilibria of polyvinylpyrrolidone and K2HPO4/KH2PO4 buffer using the Flory–Huggins model with Debye–Huckel equation and the osmotic virial model: Effects of pH and temperature"
    Masumeh Foroutan, Marmar Haghighi Khomami
    DYNAMIC SYSTEMS AND APPLICATIONS, Vol. 265, pp.17-24, 2008
83. "Effects of polydispersity on the phase coexistence diagrams in multiblock copolymers with Laser block length distribution"
    Masumeh Foroutan, Mohammad Ali Jafarizadeh
    Physica Status Solidi, Vol. -, pp.1-15, 2008
84. "LiquidLiquid Equilibrium Data for Aqueous Solutions of Surfactant Brij 58 with ( NH4 H2PO4 ( NH42HPO4 and KH2PO5))"
    Masumeh Foroutan, Nosrat Heidari , Maryam Mohammadlou
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, Vol. 53, No 1, pp.242-246, 2008
85. "Overlap Concentration of an Aqueous Poly ( N ) - vinylcaprolactam solution in the Dynamic and Static States"
    Masumeh Foroutan, Sepideh Khoee, Mona Zarrabi
    JOURNAL OF APPLIED POLYMER SCIENCE, Vol. 109, No 1, pp.601-597, 2008
86. "Thermal Degradation Kinetics of Poly ( imide - silica ) Hybrid Films I. Nonocomposites Prepared from HFPA and Bis ( 4 - amino phenyl ) Ether by Sol - Gel Process"
    Masumeh Foroutan, Sepideh Khoee
    JOURNAL OF APPLIED POLYMER SCIENCE, Vol. 104, No 5, pp.3228-3235, 2007
87. "Liquid - liquid equilibria of aqueous two - phase poly ( vinylpyrrolidone ) and K2HPO4 / KH2PO4 buffer : Effects of pH and temperature"
    Masumeh Foroutan
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, Vol. -, 2007
88. "Hierarchy of rational order families of chaotic maps with an invariant measure"
    Mohamad Ali Ajafarizadeh , Masumeh Foroutan, Samad Ahadpour
    PRAMANA-JOURNAL OF PHYSICS, Vol. 67, pp.1073-1086, 2007
89. "Density Dependence of the Viscosity and Excess Volume of Aqueous Solutions of Polyvinylpyrrolidone1"
    Masumeh Foroutan
    ACTA CHIMICA SLOVENICA, Vol. 53/2, pp.219-222, 2006
90. "A Study on P(VP-VA) Hydrophobically Associating Behaviour of Water-soluble Copolymers"
    Mohammad-taghi Taghizadeh, Masumeh Foroutan
    IRANIAN POLYMER JOURNAL, Vol. 14, pp.47-54, 2005
91. "A STUDY ON P ( VP - VA ) HYDROPHOBICALLY ASSOCIATING BEHAVIOUR OF WATER - SOLUBLE COPOLYMERS"
    Mohammad Taghi Taghi Zadeh , Masumeh Foroutan
    IRANIAN POLYMER JOURNAL, Vol. 14, No 1, pp.47-54, 2005
92. "study on effects of polydispersity on the form factor and depletion interaction on colloid - polymer mixtures with Laser distribution"
    Masumeh Foroutan, Mohammad A Jafarizadeh
    MACROMOLECULAR THEORY AND SIMULATIONS, Vol. 13, No 9, pp.761-754, 2004
93. "Study on Effects of Polydispersity on the Form Factor and Depletion Interaction in Colloid-Polymer Mixtures with Laser Distribution"
    Masumeh Foroutan, Mohammad Ali Jafarizadeh
    MACROMOLECULAR THEORY AND SIMULATIONS, Vol. 13, No 9, pp.754-761, 2004
94. "Hierarchy of piecewise non-linear maps with non-ergodic behaviour"
    Masumeh Foroutan
    Journal of Physics A: Mathematical and General, Vol. 37, pp.1-15, 2004
95. "Water-soluble Copolymers of N-vinylpyrrolidone and Vinyl Acetate: Synthesis, Characterization, and Monomer Reactivity at High Conversions"
    Mohammad Taghi Taghizadeh, Masumeh Foroutan
    JOURNAL OF POLYMER RESEARCH, Vol. 11, pp.203-209, 2004
96. "Hierarchy of piecewise non - linear maps with non - ergodic behavior"
    M A Jafarizadeh , S Behnia , Masumeh Foroutan
    JOURNAL OF PHYSICS A MATHEMATICAL AND THEORETICAL, Vol. 37, pp.9403-9417, 2004
97. "Laser block length distribution and influence of its parameters ( K and M ) on The phase behavior of multiblock copolymers"
    Masumeh Foroutan, Mohamad Ali Jafarizadeh , Mohamad Ali Jafarizadeh
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, Vol. 307, pp.221-234, 2002
98. "A review on nanobubbles: Methods of production, characterizations and computational studies"
    Masumeh Foroutan, مریم حمزه جونقانی
    دنیای نانو, Vol. 17, No 62, 2021
99. "Introduction and applications of 2D black phosphorus surface in nanoscience: A review of experimental and theoretical studies"
    Masumeh Foroutan, Borhan Mostafavi Bavani
    دنیای نانو, Vol. 61, 2021
100. "Study of Some Properties of Polymer-Based Nanocomposites Using Molecular Dynamic Simulation"
     S. Mahmood Fatemi Sh., Masumeh Foroutan
     Polymerization, Vol. 5, No 1, pp.4-26, 2015
101. "( Surfactant + polymer ) interaction parameter studied by ( liquid + liquid ) equilibrium data of quaternary aqueous solution containing surfactant, polymer, and salt"
     Masumeh Foroutan, Masumeh Foroutan, نصرت حیدری , Nosrat Heidarib , مریم محمدلو , Maryam Mohammadloub , امین جعفری , Amin Jafari Sojahroodc
     JOURNAL OF CHEMICAL THERMODYNAMICS, Vol. 41, No 41, pp.227-231, 2009

Conference Paper

1. "Wettability of borophene surface: A reactive molecular dynamics simulation"
   Mahnaz Sababkar, Masumeh Foroutan
   9th International Congress on Nanoscience & Nanotechnology (ICNN2022), 2023
2. "Study of bubble nucleation on platinum surface using molecular dynamics simulation"
   Saeedeh Amini Ravandi, Masumeh Foroutan
   9th International Congress on Nanoscience & Nanotechnology (ICNN2022), 2023
3. "Effects of Water on the Formation and the Stability of Interfacial Nano-bubble: A Molecular Dynamic Simulation"
   مریم حمزه جونقانی, Masumeh Foroutan
   23 RD Iranian Conference on Physical Chemistry, 2022
4. "Molecular Dynamics Study of the Graphene/Ionic Liquid Interface"
   مریم حمزه جونقانی, Masumeh Foroutan
   23 RD Iranian Conference on Physical Chemistry, 2022
5. "Anisotropic wetting characteristics of water droplet on phosphorene: A molecular dynamics simulation approach"
   Masumeh Foroutan, Borhan Mostafavi Bavani
   23 RD Iranian Conference on Physical Chemistry, 2022
6. "Overview of the wettability behavior of some hydrophobic polymer surfaces using a molecular dynamics simulation approach"
   احمد بوداغی, Masumeh Foroutan
   International Conference on Nanotechnology & Nanoscience, 2020
7. "Calculation of water droplet contact angle on PDMS polymer surface by molecular dynamics simulation approach"
   احمد بوداغی, Masumeh Foroutan
   International Conference on Nanotechnology & Nanoscience, 2020
8. "Effect of the hydrophobic silicon substrate on the ice"
   Doaa Saayed, Masumeh Foroutan
   International Conference on Nanotechnology & Nanoscience, 2020
9. "Study of structure of liquid water on TiO2(110) using molecular dynamic simulation"
   Masumeh Foroutan, Hamideh Babazadeh Kamangar
   20th Iranian physical chemistry conference, 2017
10. "Understanding the molecular origin of surface phenomena in water/metal interface based on molecular dynamics approach"
    Masumeh Foroutan
    20th Iranian physical chemistry conference, 2017
11. "Energetics of Ion Permeation Process through Mechanosensitive Channels of Large Conductance by Adaptive Biasing Force Method"
    Vahid Fadaei Naeini, Majid Baniassadi, Masumeh Foroutan
    20th Iranian physical chemistry conference, 2017
12. "Mechanistic Characters of Ion Permeation through Mechanosensitive Channels of Large Conductance: A Steered Molecular Dynamics Study"
    Vahid Fadaei Naeini, Majid Baniassadi, Masumeh Foroutan
    20th Iranian physical chemistry conference, 2017
13. "Hydrogen bonding of water molecules on TiO2(110): Amolecular dynamic simulation approach"
    Hamideh Babazadeh Kamangar, Masumeh Foroutan
    20th Iranian physical chemistry conference, 2017
14. "DNA Sequencing Using Graphene Nanopore: A Molecular Dynamics Simulation Study"
    Masumeh Foroutan, Fahimeh Akbari
    20 th Iranian physical chemistry conference, 2017
15. "Investigation of Wettability of Bio-Drop on Graphene by Molecular Dynamics Simulation"
    Fahimeh Akbari, Masumeh Foroutan
    20th Iranian physical chemistry conferene, 2017
16. "Molecular dynamics study of water oil separation by polymer surface"
    Masumeh Foroutan, Hojat Zahedi, Hamideh Babazadeh Kamangar
    20th Iranian physical chemistry conference, 2017
17. "Molecular dynamics study of water oil separation by nanoparticles"
    Masumeh Foroutan, Hojat Zahedi, Hamideh Babazadeh Kamangar
    20th Iranian physical chemistry conference, 2017
18. "Melting/Freezing Behavior of Water Confined Between Two-layer Graphene Nanosheets"
    Masumeh Foroutan, S. Mahmood Fatemi Sh.
    20th Iranian physical chemistry conference, 2017
19. "Coarse-Grained Simulations of Freezing Behavior of Water-NaCl Mixtures"
    S. Mahmood Fatemi Sh., Masumeh Foroutan
    20th Iranian physical chemistry conference, 2017
20. "Phase Equilibrium of Water Using TIP4P/Ice Model"
    Masumeh Foroutan, Meymanat Zokaei
    17th Iranian Physical Chemistry Conference, 2014
21. "Graphene Confinement Effects on Structural and Dynamical Behavior of Water"
    Masumeh Foroutan, Meymanat Zokaei
    17th Iranian Physical Chemistry Conference, 2014
22. "Physical chemistry behaviour of water confined between two graphene sheets through molecular dynamic simulation"
    Masumeh Foroutan, Meymanat Zokaei
    2nd International Conference on Chemistry, Chemical Engineering and, Chemical Process, (ICCC2014), 2014
23. "Electrostatic force fields effects on aggregation behavior of CTAB surfactant around carbon nanotubes"
    Masumeh Foroutan, Fateme Mirzaie Milani
    15th Iranian physical chemistry Conference, 2012
24. "Study of physical chemistry properties of polystyrene and carbon nanotube as phase change materials using molecular dynamic simulation"
    Masumeh Foroutan, Meisam Mokhtari
    15th Iranian physical chemistry Conference, 2012
25. "Moleculr dynamics simulations studies of surfactant-wrapped single walled carbon nanotube surface"
    Masumeh Foroutan, Seyed Mahmood Fatemi
    15th Iranian physical chemistry Conference, 2012
26. "Study of ionic liquid and a single-wall carbon nanotube mixtures using molecular dynamic simulation"
    Masumeh Foroutan, Morteza Mohammabi
    15th Iranian physical chemistry Conference, 2012
27. "A computational study of the behavior bulk ionic liquid 1-n-propyl-4-amino-1 2 4-triaolium bromide"
    Masumeh Foroutan
    15th Iranian physical chemistry Conference, 2012
28. "Dynamic behavior of boron nitride nanotube and surfactant complexes mediated molecular dynamic simulation"
    Masumeh Foroutan, Seyed Mahmood Fatemi
    15th Iranian physical chemistry Conference, 2012
29. "Calculation of diffusion and transport coefficient for 1-n-propyl-4-amino-1 2 4-triaolium bromide ionic liquid"
    Masumeh Foroutan, Morteza Mohammabi
    15th Iranian physical chemistry Conference, 2012
30. "Computer Simulations of Water in a Carbon Nanotube Using Coarse-grained Mode"
    راجر باف, اکیلا گاتاندرمن, فنگ فنگ ونگ, Masumeh Foroutan, کن جوردن
    Pittcon Conference and Expo, 2012
31. "Investigation the Effect of Charged Nanotube on Gelation Process in Gelatin System by MD Simulation"
    Masumeh Foroutan, Azar Shamloo, Nader Taheri Ghazvini
    The 2nd International Conference on Nanotechnology: Fundamentals and Applications, 2011
32. "Interfacial Binding between Single-walled Carbon Nanotubes and Vinyl Pyrrolidone-Vinyl Acetate Diblock Copolymer"
    Masumeh Foroutan
    The 2nd International Conference on Nanotechnology: Fundamentals and Applications, 2011
33. "A Molecular Dynamics Simulation of Mechanical Properties of Nickel Nanowires"
    سمیه یوسفی, علیرضا اکبری, Masumeh Foroutan
    2nd International Conference on Nanotechnology: Fundamentals and Applications, 2011
34. "Molecular Dynamics Simulation of Melting of Phase Change Materials on Carbon Nanotubes"
    Masumeh Foroutan, Maysam Mokhtari
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
35. "Temperature effect on the aggregation behavior of CTAB surfactant around the carbon nanotubes"
    Masumeh Foroutan, Fatemeh Mirzaei Milani
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
36. "Nickel Nanowire Phase Transitions under Tensile Deformation: A Molecular Dynamics Approach"
    سمیه یوسفی, علیرضا اکبری, Masumeh Foroutan
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
37. "Molecular Dynamic Simulation of the Influence of Charged Carbon Nanotubes on Gelation Behavior"
    Masumeh Foroutan, Nader Taheri Ghazvini, آذر تکشی
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
38. "Molecular dynamics simulations of polymer chains wrapping single-walled carbon nanotubes"
    Masumeh Foroutan, Amir Taghavi Nasrabadi
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
39. "Aggregation behavior of gelatin in aqueous solution: A molecular dynamics simulation approach"
    Masumeh Foroutan, Nader Taheri Ghazvini, آذر تکشی
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
40. "Study of the aggregation behavior of surfactants in aqueous solution containing carbon nanotube via molecular dynamics simulations"
    Masumeh Foroutan, S. Mahmood Fatemi Sh.
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
41. "Effects of salt on interactions between components of aqueous solution containing surfactant and carbon nanotube: A molecular dynamics simulation approach"
    Masumeh Foroutan, فاطمه میرزایی میلانی
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
42. "Interfacial binding between single-walled carbon nanotubes and hydrophobic and hydrophilic polymers"
    Masumeh Foroutan, مهشاد مشاری
    14th Iranian Physical Chemistry Conference University of Tehran Kish February 25-28 2011, 2011
43. "Investigation of Potassium Transporters Channel with Structure of Crown Ether Derivatives using Molecular dynamics simulation"
    Masumeh Foroutan, Vahid Fadaei Naeini, مینا ابراهیمی
    The 16th Iranian National Congress of Chemical Engineering, 2019
44. "Carbon Nanotube as a Water Transporter Channel: Molecular Dynamics Simulation Approach"
    Masumeh Foroutan, Vahid Fadaei Naeini, مینا ابراهیمی
    The 16th Iranian National Congress of Chemical Engineering, 2019
45. "Investigation of Wetting Behavior of Boron Nitride Nanotubes using Molecular Dynamics Simulation: Effects of Nanotube Diameter"
    Masumeh Foroutan, Vahid Fadaei Naeini, محمد رضا زهره وند
    The 16th Iranian National Congress of Chemical Engineering, 2019
46. "Investigation of the graphene pore shape effects on DNA translocation using steered molecular dynamic simulation"
    Vahid Satarifard, Masumeh Foroutan, Mohammad Reza Ejtehadi
    The 6th Conference on Statistical Physics, Soft Condensed Matter and Complex Systems, 2013