مقالات ارائه شده در مجلات

فارسی

  1. زھرا شرفی , فاطمه موسوی بایگی , محاسبه ویژگی های‎ ترمودینامیکی خنک‌کننده‌های R236ea, R245ca, R245fa, پژوهش های کاربردی در شیمی, دوره (2), شماره (2), سال (2020-3), صفحات (219-226)

انگلیسی

  1. Fatemeh Moosavi , Dopamine interaction with DNA/RNA aptamers: Molecular dynamics simulation, Computational and Theoretical Chemistry, Year (2024-11)
  2. parnian yousefi , محسن عباسپور , Fatemeh Moosavi , مجید نماینده جورابچی , سباستین ولراب , Methane hydrate formation between graphene oxide nanosheets: Insights from molecular dynamics simulations, Journal of Molecular Liquids, Volume (415), Year (2024-12), Pages (126317-126334)
  3. Areej Mohmmad , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Pharmaceutically active compounds removal from aqueous solutions by MIL-101(Cr)-NH2: A molecular dynamics study, Ecotoxicology and Environmental Safety, Volume (278), No (2), Year (2024-6), Pages (116333-116341)
  4. Kobra Tajiaghayeh , Fatemeh Moosavi , Molecular simulation of CO2 capturing by dual functionalized phosphonium-based amino acid ionic liquids, Materials Today Communications, Volume (37), No (1), Year (2023-12), Pages (106945-106958)
  5. Sara Samiee , Fatemeh Moosavi , Elaheh Kafshdare Goharshadi , Adsorption of an Azo Dye on Graphene Nanosheet: A Molecular Dynamics Simulation Study, Physical Chemistry Research, Volume (11), No (1), Year (2023-3), Pages (117-127)
  6. Atefeh Biabangard , Ahmad Asoodeh , محمود رضا جعفری , Fatemeh Moosavi , AR13 peptide-conjugated liposomes improve the antitumor efficacy of doxorubicin in mice bearing C26 colon carcinoma; in silico, in vitro, and in vivo study, Toxicology and Applied Pharmacology, Volume (466), Year (2023-5)
  7. hassan siami , محمد رزمخواه , Fatemeh Moosavi , Cation functional group effect on SO2 absorption in amino acid ionic liquids, Frontiers in Chemistry, Volume (11), Year (2023-2)
  8. hassan siami , محمد رزمخواه , Fatemeh Moosavi , Does side chain group of anion affect absorption of SO2 in amino acid ionic liquid?, Journal of Molecular Liquids, Volume (376), Year (2023-4), Pages (121479-121479)
  9. ZAHRA MOLLAEE , Farzad Kermani , Mohsen Kahani , Fatemeh Moosavi , Sahar Mollazadeh Beidokhti , Jalil Vahdati Khaki , Configurational entropy as a simple input data for glass science and engineering, Materials Today Communications, Volume (32), No (10), Year (2022-8), Pages (104153-104160)
  10. ZAHRA MOLLAEE , Farzad Kermani , Fatemeh Moosavi , Mohsen Kahani , Sahar Mollazadeh Beidokhti , Jalil Vahdati Khaki , Elaboration of entropy with glass composition: A molecular dynamics study, Materials Today Communications, Volume (33), No (2), Year (2022-12), Pages (104340-104348)
  11. Nafishe Farhadian , Malihe Samadi-Kazami , Fatemeh Moosavi , Mehdi Khalaj , Molecular dynamics simulation of drug delivery across the cell membrane by applying gold nanoparticle carrier: Flutamide as hydrophobic and glutathione as hydrophilic drugs as the case studies, Journal of Molecular Graphics and Modelling, Volume (116), No (1), Year (2022-11), Pages (108271-108281)
  12. Amineh Sadat Tajani , Vahid Soheili , Fatemeh Moosavi , Razieh Ghodsi , Taher Alizadeh , Bibi Sedigheh Fazly Bazzaz , Ultra selective and high-capacity dummy template molecular imprinted polymer to control quorum sensing and biofilm formation of Pseudomonas aeruginosa, Analytica Chimica Acta, Volume (1199), Year (2022-3), Pages (339574-12)
  13. Masoud Haghighi Asl , Fatemeh Moosavi , S. Akbari , Mixed membrane matrices (MMMs) based on Nafion® pristine/defected-UiO-66(Zr) MOFs: assessment of the effects of dopants on cluster morphology, Molecular Systems Design and Engineering, Volume (7), No (8), Year (2022-1), Pages (969-985)
  14. zahra keivanloo shahrestanki , Ali Nakhaei Pour , Fatemeh Moosavi , Adsorption and diffusion of the H2/CO2/CO/MeOH/EtOH mixture into the ZIF-7 using molecular simulation, Journal of Molecular Graphics and Modelling, Volume (116), No (1), Year (2022-11), Pages (108275-108287)
  15. zahra keivanloo shahrestanki , Ali Nakhaei Pour , Fatemeh Moosavi , Molecular simulation of adsorption and diffusion of H2 /CO2 /CO /MeOH /EtOH mixture into the zeolitic imidazolate framework ZIF-8, Microporous and Mesoporous Materials, Volume (333), No (3), Year (2022-3), Pages (111723-111736)
  16. yalda sabahi , Mohammad Razmkhah , Fatemeh Moosavi , Study of SO2 into nanoporous silica Y Zeolite: Molecular dynamics simulation, Results in Chemistry, Volume (4), No (1), Year (2022-1), Pages (100283-100283)
  17. yalda sabahi , Mohammad Razmkhah , Fatemeh Moosavi , Molecular dynamics study of SO2 gas adsorption in two Y Zeolites: Effects of external fields, Materials Today Communications, Volume (30), No (1), Year (2022-3), Pages (103045-103045)
  18. ZAHRA MOLLAEE , Farzad Kermani , Fatemeh Moosavi , سعید کارگزار , Jalil Vahdati Khaki , Sahar Mollazadeh Beidokhti , In silico study and experimental evaluation of the solution combustion synthesized manganese oxide (MnO2) nanoparticles, Ceramics International, Volume (48), No (2), Year (2022-1), Pages (1659-1672)
  19. zahra keivanloo shahrestanki , Ali Nakhaei Pour , Fatemeh Moosavi , Seyed Mehdi Kamali Shahri , Molecular dynamic simulation studies of adsorption and diffusion behaviors of methanol and ethanol through ZSM-5 zeolite, Journal of Molecular Graphics and Modelling, Volume (110), Year (2022-1), Pages (108048-108056)
  20. Hanieh Nadimi , Mohammad Reza Housaindokht , Fatemeh Moosavi , The effect of anion on aggregation of amino acid ionic liquid: Atomistic simulation, Journal of Molecular Graphics and Modelling, Volume (101), No (1), Year (2020-12), Pages (107733-107733)
  21. Mohammad Razmkhah , saber moghadam , Mahdi Pourafshari Chenar , Fatemeh Moosavi , Potential of diamines for absorption of SO2: Effect of methanol group, Journal of Molecular Liquids, Volume (319), No (1), Year (2020-12), Pages (114163-114163)
  22. Saeed Akbari , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Ali Ahmadpour , Does the addition of a heteropoly acid change the water percolation threshold of PFSA membranes?, Physical Chemistry Chemical Physics, Volume (21), No (45), Year (2019-1), Pages (25080-25089)
  23. Mohammad Bakherad , Fatemeh Moosavi , Ali Keivanloo , Rahele Doosti , Elmira Moradian , Mahsa Armaghan , Catalyst-free green synthesis of tetrahydro-benzo[b]pyrans in magnetized water: experimental aspects and molecular dynamics simulation, Research on Chemical Intermediates, Volume (45), No (5), Year (2019-5), Pages (2981-2997)
  24. mojtaba firouzi , Mohammad Reza Housaindokht , Reza Izadi Najafabadi , Fatemeh Moosavi , Effect of low dose gamma ray on the plasmonic behavior of gold nanoparticle, Radiation Physics and Chemistry, Volume (159), No (1), Year (2019-3), Pages (190-194)
  25. Saeed Akbari , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Ali Ahmadpour , Atomistic simulation of proton transfer ability of Isopoly acid (IPA)/Heteropoly acid (HPA) doped Nafion® 117 for high-temperature fuel cell applications, Composites Part B: Engineering, Volume (161), No (1), Year (2019-3), Pages (402-410)
  26. Saeed Akbari , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Ali Ahmadpour , Elucidating the morphological aspects and proton dynamics in a hybrid perfluorosulfonic acid membrane for medium-temperature fuel cell applications, Physical Chemistry Chemical Physics, Volume (20), No (1), Year (2018-11), Pages (29778-29789)
  27. Mohammad Razmkhah , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , What is the effect of polar and nonpolar side chain group on bulk and electrical double layer properties of amino acid ionic liquids?, Electrochimica Acta, Volume (285), No (1), Year (2018-8), Pages (393-404)
  28. Iman Evazzade , Mahmood Rezaee Roknabadi , Mohammad Behdani , Fatemeh Moosavi , Daxing Xiong , Kun Zhou , Sergey V. Dmitriev , Interaction of longitudinal phonons with discrete breather in strained graphene, European Physical Journal B, Volume (91), No (7), Year (2018-7), Pages (1-7)
  29. Mohammad Razmkhah , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Structural analysis of an amino acid ionic liquid: Bulk and electrical double layer, Journal of Molecular Liquids, Volume (268), Year (2018-7), Pages (506-516)
  30. Sh. Mollazadeh , Fatemeh Moosavi , F. Hadizadeh , M. Seifi , J. Behravan , M. Iman , Synthesis and DFT Study on Hantzsch Reaction to Produce Asymmetrical Compounds of 1,4-Dihydropyridine Derivatives for P-Glycoprotein Inhibition as Anticancer Agent, Recent Patents on Anti-Cancer Drug Discovery, Volume (13), No (2), Year (2018-2), Pages (255-264)
  31. Mohammad Razmkhah , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Ali Ahmadpour , CO2 gas adsorption into graphene oxide framework: Effect of electric and magnetic field, Applied Surface Science, Volume (456), No (1), Year (2018-6), Pages (318-327)
  32. , Fatemeh Moosavi , , , Mostafa Gholizadeh , Metal- and catalyst-free, one-pot, three-component synthesis of propargylamines in magnetized water: experimental aspects and molecular dynamics simulation, New Journal of Chemistry, Volume (42), No (6), Year (2018-3), Pages (4559-4566)
  33. Mohammad Razmkhah , Fatemeh Moosavi , Mohammad Taghi Hamed Mosavian , Ali Ahmadpour , Tunable gas adsorption in graphene oxide framework, Applied Surface Science, Volume (443), Year (2018-2), Pages (198-208)
  34. Mohammad Reza Housaindokht , Fatemeh Moosavi , Magnetic field effect on the structural properties of a peptide model: Molecular dynamics simulation study, Journal of Molecular Structure, Volume (1161), No (5), Year (2018-2), Pages (393-402)
  35. Mohammad Razmkhah , Fatemeh Moosavi , Mohammad Taghi Hamed Mosavian , Ali Ahmadpour , Does electric or magnetic field affect reverse osmosis desalination?, Desalination, Volume (432), No (1), Year (2018-1), Pages (55-63)
  36. maryam ebrahimi , Fatemeh Moosavi , The effects of temperature, alkyl chain length, and anion type on thermophysical properties of the imidazolium based amino acid ionic liquids, Journal of Molecular Liquids, Volume (250), No (1), Year (2018-1), Pages (121-130)
  37. Saeed Akbari , Mohammad Taghi Hamed Mosavian , Ali Ahmadpour , Fatemeh Moosavi , Water Dynamics and Proton‐Transport Mechanisms of Nafion 117/Phosphotungstic Acid Composite Membrane: A Molecular Dynamics Study, ChemPhysChem, Volume (18), No (23), Year (2017-12), Pages (3485-3497)
  38. Hamed Rashidi , Ali Ahmadpour , Mostafa Gholizadeh , F. F. Bamoharram , Fatemeh Moosavi , Effect of Magnetized Ethanol on the Shape Evolution of Zinc Oxide from Nanoparticles to Microrods: Experimental and Molecular Dynamic Simulation Study, Advanced Powder Technology, Volume (29), No (2), Year (2018-2), Pages (349-358)
  39. Saeed Akbari , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Ali Ahmadpour , Molecular Dynamics Simulation of Keggin HPA Doped Nafion® 117 as Polymer Electrolyte Membrane, RSC Advances, Volume (7), No (70), Year (2017-9), Pages (44537-44546)
  40. toktam rezayie , Mohammad Hassan Entezari , Fatemeh Moosavi , The variation of surface free energy of Al during superhydrophobicity processing, Chemical Engineering Journal, Volume (322), Year (2017-8), Pages (181-187)
  41. Ali Nakhaei Pour , Mostafa Gholizadeh , Mohammad Reza Housaindokht , Fatemeh Moosavi , Hassan Monhemi , A new method for preparing mono-dispersed nanoparticles using magnetized water, Applied Physics A: Materials Science and Processing, Volume (123), No (4), Year (2017-4), Pages (1-12)
  42. Farkhonde Abdollahi , Mohammad Razmkhah , Fatemeh Moosavi , The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics study, Computational Materials Science, Volume (131), No (3), Year (2017-2), Pages (239-249)
  43. Mohammad Razmkhah , Ali Ahmadpour , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , What is the effect of carbon nanotube shape on desalination process? A simulation approach, Desalination, Volume (407), No (1), Year (2017-1), Pages (103-115)
  44. behnoosh sadeghi , Mohammad Razmkhah , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Molecular dynamics simulation of amino acid ionic liquids near a graphene electrode: effects of alkyl side-chain length, Physical Chemistry Chemical Physics, Volume (18), No (48), Year (2016-11), Pages (33053-33067)
  45. Monireh Barati Moghadam , Elaheh Kafshdare Goharshadi , Fatemeh Moosavi , Glycerol revisited molecular dynamic simulations of structural, dynamical, and thermodynamic properties, Journal of the Iranian Chemical Society, Volume (14), No (1), Year (2016-8), Pages (1-7)
  46. Masoud Haghighi Asl , Fatemeh Moosavi , Javad Sargolzaei , Kh. Sharifi , Molecular dynamics simulation study: The decryption of bi and tri aromatics behavior with NaX zeolite, Journal of Molecular Graphics and Modelling, Volume (69), No (1), Year (2016-8), Pages (61-71)
  47. Monireh Barati Moghadam , Elaheh Kafshdare Goharshadi , Fatemeh Moosavi , Structural and transport properties and solubility parameter of graphene / glycerol nanofluids: A molecular dynamics simulation study, Journal of Molecular Liquids, Volume (222), No (10), Year (2016-7), Pages (82-87)
  48. Amin Reza Zolghadr , Mohammad Hadi Ghatee , Fatemeh Moosavi , The effect of various quantum mechanically derived partial atomic charges on the bulk properties of chloride-based ionic liquids, Chemical Physics, Volume (475), No (1), Year (2016-5), Pages (23-31)
  49. pari sadat maddahi , Nasser Shahtahmassebi , Mahmood Rezaee Roknabadi , Fatemeh Moosavi , Exploring the sensitivity of ZnO nanotubes to tyrosine nitration: ADFT approach, physics letters A, Volume (380), No (24), Year (2016-4), Pages (2090-2097)
  50. pari sadat maddahi , Nasser Shahtahmassebi , Mahmood Rezaee Roknabadi , Fatemeh Moosavi , Site specific interaction of aromatic amino acids with ZnO nanotubes: A density functional approach, Computational and Theoretical Chemistry, Volume (1086), No (1), Year (2016-4), Pages (36-44)
  51. Mohammad Razmkhah , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Transport, thermodynamic, and structural properties of rare earth zirconia-based electrolytes by molecular dynamics simulation, International Journal of Energy Research, Volume (40), No (12), Year (2016-5), Pages (1712-1723)
  52. Masoud Haghighi Asl , Fatemeh Moosavi , Javad Sargolzaei , Molecular dynamics simulation study: The reactivation of NaX zeolitecontaminated by bi and tri aromatics using supercritical fluidextraction, Journal of Supercritical Fluids, Volume (112), No (1), Year (2016-3), Pages (103-113)
  53. Masoud Haghighi Asl , Javad Sargolzaei , Fatemeh Moosavi , Identification of the coke deposited on 13X industrial zeolite molecular sieves during mercaptan removal process, Asia-Pacific Journal of Chemical Engineering, Volume (11), No (2), Year (2016-3), Pages (164-178)
  54. Gholam hossein Ronaghi , Mostafa Gholizadeh , Fatemeh Moosavi , Iman Razavipanah , hossein azizi toupkanloo , mohammadreza Salavati , Magnetized property effect of a non-aqueous solvent upon complex formation between kryptofix 22DD with lanthanum(III) cation: experimental aspects and molecular dynamics simulation, RSC Advances, Volume (6), No (11), Year (2016-2), Pages (9096-9105)
  55. Fatemeh Moosavi , mohammad razmkhah , Structural View of Hydrophobic Ionic Liquid on Graphene: Comparing Static and Ab Initio Computer Simulations, ECS Journal of Solid State Science and Technology, Volume (4), No (12), Year (2015-9)
  56. Mohammad Hadi Ghatee , Sedigheh Namvar , Amin Reza Zolghadr , Fatemeh Moosavi , Why is the electroanalytical performance of carbon paste electrodes involving ionic liquid binder higher than paraffinic binders? a simulation investigation, Physical Chemistry Chemical Physics, Volume (17), No (1), Year (2015-7), Pages (24722-24731)
  57. Fatemeh Moosavi , Farkhonde Abdollahi , Mohammad Razmkhah , Carbon dioxide in monoethanolamine: Interaction and its effect onstructural and dynamic properties by molecular dynamics simulation, International Journal of Greenhouse Gas Control, Volume (37), No (1), Year (2015-6), Pages (158-169)
  58. mohammad razmkhah , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Nd2-xGdxZr2O7 electrolytes: Thermal expansion and effect of temperature and dopant concentration on ionic conductivity of oxygen, International Journal of Hydrogen Energy, Volume (39), No (16), Year (2014-5), Pages (8437-8448)
  59. mohammad razmkhah , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Molecular Dynamics Study of Complex Dopant Electrolyte Nd2–xHoxZr2O7: Structure, Conductivity, and Thermal Expansion, Fuel Cells, Volume (13), No (6), Year (2013-12), Pages (1048-1055)
  60. Mozaffar Asadi , Zahra Asadi , Somaye Barzegar Sadi , Leila Zarei , Fatemeh Moosavi , Zahra Amirghofran , Synthesis, characterization and the interaction of some new water-soluble metal Schiff base complexes with human serum albumin, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Volume (122), No (1), Year (2013-11), Pages (118-129)
  61. Fatemeh Moosavi , Mostafa Gholizadeh , Magnetic effects on the solvent properties investigated by molecular dynamics simulation, Journal of Magnetism and Magnetic Materials, Volume (354), No (1), Year (2013-12), Pages (239-247)
  62. Zahra Sharafi , Fatemeh Moosavi , Thermodynamic properties for liquid mercury using GMA equation of state, Physics and Chemistry of Liquids, Volume (51), No (3), Year (2013-1), Pages (349-364)
  63. Mozaffar Asadi , Mohammad Hadi Ghatee , Susan Torabi , Khosro Mohammadi , Fatemeh Moosavi , Vanadyl Binary Schiff Base Complexes Containing N2O2 Coordination Sphere: Synthesis, Ab Initio Calculations and Thermodynamic Properties, Journal of the Korean Chemical Society, Volume (57), No (1), Year (2013-1), Pages (63-72)
  64. M. Asadi , Z. Asadi , N. Savaripoor , M. H. Ghatee , Fatemeh Moosavi , R. Yousefi , M. Jamshidi , Synthesis and characterization of some new Schiff base complexes of group 13 elements, ab initio studies, cytotoxicity and reaction with hydrogen peroxide, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Volume (101), Year (2012-9), Pages (394-399)
  65. Mohammad Hadi Ghatee , Amin Reza Zolghadr , Fatemeh Moosavi , Younes Ansari , Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation, Journal of Chemical Physics, Volume (136), No (12), Year (2012-3), Pages (124706-124706)
  66. Elaheh Kafshdare Goharshadi , Fatemeh Moosavi , Prediction of thermodynamic properties of some hydrofluoroether refrigerants using a new equation of state, Fluid Phase Equilibria, Volume (238), No (1), Year (2005-11), Pages (112-119)
  67. Fatemeh Moosavi , Ali Boushehri , Phase Equilibria and PVTPredictions for Liquid Fluorine Using GMA Equation of State, Journal of Physical Chemistry and Electrochemistry, Volume (1), No (3), Year (2011-8), Pages (129-137)
  68. Mohammad Hadi Ghatee , Fatemeh Moosavi , Amin Reza Zolghadr , Molecular dynamics simulation studies of some new aspects of structural and dynamical properties of n-butyl formate at varying temperature, Journal of Molecular Liquids, Volume (167), Year (2012-3), Pages (5-13)
  69. Mohammad Hadi Ghatee , Fatemeh Moosavi , Physisorption of Hydrophobic and Hydrophilic 1-alkyl-3-methylimidazolium Ionic Liquids on the Graphite Plate Surface, Journal of Physical Chemistry C, Volume (115), No (13), Year (2011-3), Pages (5626-5636)
  70. Mohammad Hadi Ghatee , Amin Reza Zolghadr , Fatemeh Moosavi , Leila Pakdel , The extent of molecular orientation at liquid/vapor interface of pyridine and its alkyl derivatives by molecular dynamics simulation, Journal of Chemical Physics, Volume (134), No (7), Year (2011-2), Pages (74707-74707)
  71. Mozaffar Asadi , Mohammad Hadi Ghatee , Susan Torabi , Khosro Mohammadi , Fatemeh Moosavi , Synthesis, ab initio Calculations, Thermal, Thermodynamic and Antioxidant Properties of Some Oxovanadium(IV) Complexes Containing N2O2 Set of Donor Atoms, Journal of the Iranian Chemical Society, Volume (7), No (4), Year (2010-12), Pages (1021-1035)
  72. Mozaffar Asadi , Mohammad Hadi Ghatee , Susan Torabi , Khosro Mohammadi , Fatemeh Moosavi , Synthesis, Characterization, Ab initio Calculations, Thermal Behavior and Thermodynamics of Some Oxovanadium(IV) Complexes Involving O,O- and N,N-Donor Moieties, Journal of Chemical Sciences, Volume (122), No (4), Year (2010-3), Pages (539-548)
  73. Mohammad Hadi Ghatee , Fatemeh Moosavi , Amin Reza Zolghadr , Razyed Jahromi , Critical Point Temperature of Ionic Liquids from Surface Tension at Liquid-Vapor Equilibrium and the Correlation with Interaction Energy, Industrial and Engineering Chemistry Research, Volume (49), No (24), Year (2010-10), Pages (12696-12701)
  74. Nargess Mehdipour , Fatemeh Moosavi , A perturbed hard-sphere equation of state for liquid metals, Physics and Chemistry of Liquids, Volume (49), No (3), Year (2011-5), Pages (347-354)
  75. Mohammad Hadi Ghatee , Morteza Zare , Fatemeh Moosavi , Amin Reza Zolghadr , Temperature-Dependent Density and Viscosity of the Ionic Liquids 1-Alkyl-3-methylimidazolium Iodides: Experiment and Molecular Dynamics Simulation, Journal of Chemical and Engineering Data, Volume (55), No (9), Year (2010-6), Pages (3084-3088)
  76. Mohammad Hadi Ghatee , Morteza Zare , Amin Reza Zolghadr , Fatemeh Moosavi , Temperature dependence of viscosity and relation with the surface tension of ionic liquids, Fluid Phase Equilibria, Volume (291), No (2), Year (2010-1), Pages (188-194)
  77. Elaheh Kafshdare Goharshadi , Fatemeh Moosavi , Prediction of the volumetric and thermodynamic properties of some refrigerants using GMA equation of state, International Journal of Refrigeration, Volume (30), No (2), Year (2007-3), Pages (377-383)

مقالات ارایه شده در کنفرانس

فارسی

  1. زهرا رضاپور , سید محمدتقی حامدموسویان , محمد رزمخواه , فاطمه موسوی بایگی , تأثیر آنیون در برهمکنش مایعات یونی آمینواسیدی بر پایه‎ی ایمیدازولیوم با کارواکرول به کمک شبیه‎سازی دینامیک مولکولی , هجدهمین کنگره ملی مهندسی شیمی ایران , 2024-10-09
  2. زهرا رضاپور , سید محمدتقی حامدموسویان , محمد رزمخواه , فاطمه موسوی بایگی , شبیه‎سازی دینامیک مولکولی بررسی برهمکنش مایعات یونی آمینواسیدی بر پایه‎ی آمونیوم با کارواکرول , هجدهمین کنگره ملی مهندسی شیمی ایران , 2024-10-09
  3. سعید اکبری , سید محمدتقی حامدموسویان , علی احمدپور , فاطمه موسوی بایگی , بررسی تئوری خواص دینامیکی و ریخت شناسی غشاء نافیون حاوی هتروپلی آنیون و ایزوپلی آنیون , پنجمین کنفرانس تخصصی ترمودینامیک , 2017-11-22
  4. محمد رزمخواه , سید محمدتقی حامدموسویان , فاطمه موسوی بایگی , شبیه سازی دینامیک مولکولی الکترولیتهای GdZr2O7 و Nd2Zr2O7: ساختار، هدایت یونی، انبساط حجمی , پنجمین همایش تخصصی ترمودینامیک , 2017-11-22
  5. Amin Reza Zolghadr , Mojgan Abbasi , فاطمه موسوی بایگی , تعیین رفتار دارو های ضد سرطان سیس پلاتین در مجاورت نوکلئوتیدهای رشته ی DNAو چگونگی رفتار آنها در شرایط محیطی متفاوت با کمک روش های مکانیک کوانتوم , 1st Nondrug Congress , 2011-02-25
  6. امین رضا ذوالقدر , سرور ثریا , فاطمه موسوی بایگی , بررسی اثر ترکیبات دارویی ضد سرطانی 1-آریلیدن آمینو 2-آمینو ایمید ازول توسط روش های اصول اولیه ی شیمیایی , 1st Nondrug Congress , 2011-02-25
  7. امین رضا ذوالقدر , شهلا کشاورزی , فاطمه موسوی بایگی , بررسی انتقالات فازی ترکیب دارویی ضدسرطان کلرید سزیم و اثرات نانولولههای کربنی بر این انتقالات فازی توسط روشهای دینامیک مولکولی , 1st Nondrug Congress , 2011-02-25
  8. امین رضا ذوالقدر , لیلا کاظمی , فاطمه موسوی بایگی , بررسی برهم کنش های ترکیبات دارویی ضدسرطان با نانو لوله های کربنی توسط روش های شبیه سازی دینامیک مولکولی , 1st Nondrug Congress , 2011-02-25

انگلیسی

  1. Shahrbano Saraei , Fatemeh Moosavi , Theoretical insight into the deep eutectic solvent based on choline chloride: Malic acid and its role in the transport performance of the antibiotic ciprofloxacin from water , 12th International Chemical Engineering Congress & Exhibition , 2023-12-13
  2. Kobra Tajiaghayeh , Fatemeh Moosavi , Removal of Carbon Dioxide by Phosphonium-Based Amino Acid Ionic Liquids: Molecular Dynamics Simulation , یست و سومین کنفرانس شیمی فیزیک , 2022-01-12
  3. Mojtaba Akbari , Fatemeh Moosavi , Biocompatible Adsorbent for Drug Storage and Removal Applications: A Molecular Dynamics Study , 10th Natinal Biennial Seminar (Webinar) of Chemistry and Environment , 2021-11-01
  4. saber moghadam , Mahdi Pourafshari Chenar , Fatemeh Moosavi , محمد رزمخواه , محمد حسن فیروزبخت , Comparing Solvents for SO2 Absorption by Molecular Dynamics Simulation , The 11th International Chemical Engineering Congress & Exhibition (IChEC 2020) , 2020-10-28
  5. saber moghadam , Mahdi Pourafshari Chenar , Fatemeh Moosavi , Comparison of SO2 and CO2 absorption by diamines , بیست و یکمین کنفرانس شیمی فیزیک , 2018-09-06
  6. saber moghadam , Mahdi Pourafshari Chenar , Fatemeh Moosavi , Comparing the reactivity of SO2-amine and CO2-amine compounds , بیست و یکمین کنفرانس شیمی فیزیک , 2018-09-06
  7. mojtaba firouzi , Mohammad Reza Housaindokht , Reza Izadi Najafabadi , Fatemeh Moosavi , Aptamers Can Monitor Ionization Radiation , 15th CBC Conference on Biophysical Chemistry , 2018-10-23
  8. Hedie Taheri-Nia , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , The effect of functionalizing graphene nanosheets on adsorption of Hydroxynaphtol Blue dye, A molecular dynamics simulation , بیستمین کنگره شیمی ایران , 2018-07-17
  9. Hedie Taheri-Nia , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Interactions between water and dye atoms in the adsorption process of Acid Red-88 on graphene nanosheet: A molecular dynamics simulation , بیستمین کنگره شیمی ایران , 2018-07-17
  10. Hanieh Nadimi , Mohammad Reza Housaindokht , Fatemeh Moosavi , The effect of temperature on cation aggregation in dodecyl betaine Nacyl glycinate amino acid ionic liquid: Molecular dynamics simulation investigation , بیستمین کنگره شیمی ایران , 2018-07-17
  11. Hanieh Nadimi , Mohammad Reza Housaindokht , Fatemeh Moosavi , Effect of alkyl chain length on aggregation behavior of amino acid ionic liquid surfactant by molecular dynamics simulation , بیستمین کنگره شیمی ایران , 2018-07-17
  12. yalda sabahi , Fatemeh Moosavi , Molecular dynamics as a tool to study effect of Na+ cations on diffusion of SO2 in Y zeolite , بیستمین کنگره شیمی ایران , 2018-07-17
  13. Hedie Taheri-Nia , Mohammad Taghi Hamed Mosavian , Mohammad Razmkhah , Fatemeh Moosavi , Comparing graphene and graphene oxide nanosheets in dye adsorption: Molecular dynamics simulation study , هفتمین کنگرۀ بین ­المللی رنگ و پوشش , 2017-12-19
  14. Hedie Taheri-Nia , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Mohammad Razmkhah , Adsorption of ACID-RED 88 on graphene nanosheet: A molecular dynamics simulation , هفتمین کنگرۀ بین ­المللی رنگ و پوشش , 2017-12-19
  15. maryam ebrahimi , Fatemeh Moosavi , Temperature and anion type effect on thermophysical properties of the imidazolium based amino acid ionic liquids , پنجمین همایش تخصصی ترمودینامیک , 2017-11-22
  16. Hanieh Nadimi , Fatemeh Moosavi , Mohammad Reza Housaindokht , Molecular Dynamics Studies of Cation Aggregation in two Amino Acid Ionic Liquids , بیستمین کنفرانس شیمی فیزیک ایران , 2017-08-20
  17. yalda sabahi , Fatemeh Moosavi , A Molecular Dynamics Study of SO2 Sorbed in Nonporous Silica Y Zeolite: Temperature and Loading Dependence , بیستمین کنفرانس شیمی فیزیک ایران , 2017-08-20
  18. nasrin baloochzadeh gojy , Mohammad Reza Housaindokht , Fatemeh Moosavi , Structural properties of quercetin by molecular dynamics simulation , نوزدهمین کنفرانس شیمی فیزیک , 2016-09-13
  19. behnoosh sadeghi , Fatemeh Moosavi , Mohammad Taghi Hamed Mosavian , Mohammad Razmkhah , Structural and Dynamic Investigation of [EMIM]+[PF6]-Electrolyte: An Atomistic Simulation , یازدهمین سمینار سالانه الکتروشیمی ایران , 2015-11-18
  20. behnoosh sadeghi , Mohammad Taghi Hamed Mosavian , Fatemeh Moosavi , Mohammad Razmkhah , Molecular Dynamic Study of [EMIM]+[PF6]- Ionic Liquid near a Monolayer Graphene Surface , یازدهمین سمینار سالانه الکتروشیمی ایران , 2015-11-18
  21. Fatemeh Moosavi , Ali Nakhaei Pour , seyede mahnaz hosseini , Steric Effect in Ancillary Ligand on Cyclometalated Ruthenium (II) Sensitizers in Dye Sensitized Solar Cells , هفتمین سمینار شیمی و محیط زیست , 2015-08-26
  22. Fatemeh Moosavi , Ali Nakhaei Pour , seyede mahnaz hosseini , Cyclometalated Ruthenium (II) Electronic Structure Influence on dye-sensitized solar cell performance: A Density Functional Theory , نخستین کنفرانس بین المللی محیط زیست و منابع طبیعی , 2015-09-07
  23. Monireh Barati Moghadam , Elaheh Kafshdare Goharshadi , Fatemeh Moosavi , Solubility Parameter of Graphene: A MD Simulation Study , 18th Iranian Chemistry Congress , 2015-08-30
  24. Fatemeh Moosavi , Farkhonde Abdollahi , Mohammad Razmkhah , Molecular Dynamics Simulation of CO2-MEA Mixtures: Structural View , 17th Iranian Physical Chemistry Conference , 2014-10-21
  25. Fatemeh Moosavi , Structure and Dynamic Behaviour of Hydrophobic Ionic Liquids Adsorbed on Graphene Surface , 3rd ScienceOne International Conference on Environmental Sciences , 2014-01-21
  26. mahshid zarei , Fatemeh Moosavi , Asphaltene Dispersion via Atomistic Simulation in Benzene , دومین همایش ملی نفت، گاز و پتروشیمی , 2013-03-06
  27. Mohammad Izadyar , mahmood abedini , Ali Nakhaei Pour , Fatemeh Moosavi , Aniline Adsorption on the End-capped(6,6) single wallCarbon Nanotube; A Theoretical Study , The 16th Iranian Chemistry Congress , 2013-09-07
  28. Zahra Sharafi , Fatemeh Moosavi , Calculation of Thermodynamic Properties of Refrigerants , 2nd Regional Chemistry Conference , 2007-12-12
  29. Fatemeh Moosavi , Ali Boushehri , Review of some theoretical equations of state for polystyrene , 8th Conference on Physical Chemistry , 2005-11-21
  30. Elaheh Kafshdare Goharshadi , Fatemeh Moosavi , Ali Morsali , Pressure-Volume-Temperature and Thermodynamic Properties of Some Refrigerants Using an Equation of State , International Conference on Chemistry and Industry , 2004-12-11
  31. Elaheh Kafshdare Goharshadi , Fatemeh Moosavi , Prediction of Thermodynamic Properties of Several Hydrofluoroether (HFE) Refrigerants Using a New Equation of State , 18th IUPAC Conference on Chemical Thermodynamics, ICCT , 2004-08-17
  32. Fatemeh Moosavi , Amin Reza Zolghadr , Alkyl chain length, anion, and cation type effects on mercury extraction by ionic liquids , 5th Environmental Chemistry Congress , 2011-12-21
  33. Mohammad Hadi Ghatee , Fatemeh Moosavi , Amin Reza Zolghadr , Morteza Zare , Leila Pakdel , Neda Khanjari , Maryam Bahrami , Razyeh Jahromi , Ionic liquids-solvent for future: thermophysical, structure, and electronic properties , 15th Iranian Chemistry Congress , 2011-09-04
  34. Mohammad Hadi Ghatee , Amin Reza Zolghadr , Fatemeh Moosavi , Hydrophobicity and hydrophilicity in ionic liquids: car-parrinello and classical molecular dynamics simulation , CPMD2011 , 2011-09-05
  35. Mohammad Hadi Ghatee , Amin Reza Zolghadr , Fatemeh Moosavi , Molecular dynamic simulation of bulk and surface structure of the ionic liquids 1-alkyl-3-methylimidazolium iodides , 14th Conference on Physical Chemistry , 2011-02-25
  36. Mohammad Hadi Ghatee , Fatemeh Moosavi , Physisorption of hydrophobic and hydrophilic imidazolium based ionic liquids on the circumcoronene surface , 14th Conference on Physical Chemistry , 2011-02-25
  37. Mohammad Hadi Ghatee , Fatemeh Moosavi , Amin Reza Zolghadr , Razyeh Jahromi , The correlation of interaction energy with critical point temperature of ionic liquids obtained from surface tension , 14th Conference on Physical Chemistry , 2011-02-25
  38. M.H. Ghatee , Fatemeh Moosavi , R. Jahromi , Active C-H bond and rational of the anion-cation structural pattern in the ionic liquids 1-alkyl-3-methylimidazolium Chloride , 13th Conference on Physical Chemistry , 2010-04-12
  39. Mohammad Hadi Ghatee , Fatemeh Moosavi , Bulk and Surface Properties of Formate Esters by the Application of SAFT-VR and Molecular Dynamics Simulation , 13th Conference on Physical Chemistry , 2010-04-12