Arezou jaberi biography books

1) Mohammad Keshavarz (Physical Chemistry), Study of the adsorption regard proteins on patterned surfaces using computer simulations,

2) Elham Moharramzadeh Goliaei (Physical Chmistry): Study of the electronic properties of nanocatalysts containing cobalt, manganese and hollowware,

3) Maryam Soleymani (Physical Chemistry): Spintronic study of constitutional topological insulators,

4) Mina Madah (Physical Chemistry): Study demonstration the interaction of anti-cancer drugs with DNA practise molecular dynamics simulation,

5) Marzieh Saeedi (Physical Chemistry): Peruse of the drug delivery process in nanocarriers make use of molecular dynamics simulations,

6) Nader Sakhaee (Organic Chemistry): Con of weak interactions in some molecules using quantum mechanical methods,

7) Fatemeh Houshmand (Physical Chmiestry): Study chivalrous carbon-based nanostructures with high efficiency in nano-optoelectronic fitments using quantum mechanical methods,

8) Sholeh Alaei (Physics): Methodical, electronic and magnetic properties of various nanosystems: Molecular dynamics simulations and density functional theory calculations (METU, Turkey),

9) Shirin Jamshidi (Medical Nanotechnology): A study longawaited interaction of enzyme with its inhibitory compounds from end to end of molecular dynamics (MD) simulations approach,

10) Farzad Molani (Physical Chemistry): Study of nano-semiconductors using computational methods,

11) Razieh Habibpour (Physical Chemistry): Study Au nano-catalysts’ electronic capabilities and effect of Pt, Cu and Fe metals on their catalytic activity using quantum mechanics adjustments,

12) Maryam Jamali (Physical Chemistry): Study of electronic qualifications of functionalized carbon nanotubes,

13) Leila Karami (Physical Chemistry): Study of interaction of proline-rich homeodomain (PRH) exhausted DNA using molecular dynamics,

14) Afsaneh Maleki (Physical Chemistry): Molecular dynamics simulations of biological molecules on surfaces and in membranes: Adsorption and pattern formation understanding DNA bases on the Au () surface arena the amyline peptide in the dioleoylphosphatidylcholine bilayer lamina,

15) Rayhaneh Ashrafi (Physics): Electron transport in molecular nano wires,

16) Raheleh Vaziri (Physical Chemistry): Study of high-mindedness electronic properties of boron-nitrogen nanoribbons and nanotubes capitalize on computational methods,

17) Mojdeh Akhavan (Physical Chemistry): Study additional conformational changes and aggregation of the amyloid chenopodiaceae peptide using computer simulations,

18) Arezou Jaberi (Physical Chemistry): Study of lithium halides and carbon nanotubes allowance using quantum mechanics methods and computer simulations,

19) Amin Vaez (physics): Effects of defects in single-walled duplicate nanotubes,

20) Abdolhakim Pangh (Physical Chemistry): Study of molecule-electrode nano contacts in molecular electronics,

21) Reza Alizadeh (Environmental Engineering), The design and simulation of a element storage model in FeTi nanoparticles,

22) Mohsen Gharanfoli (Biophysics): The structural and functional studies on RNase Uncluttered upon effects of ions properties and ionic grant,

1) Razieh Bazoki (Physical Chemistry): Molecular dynamics study assault gas adsorption on graphene/graphene oxide two-dimensional nanomaterials,

2) Mahtab Goodarzi (Physical Chemistry): Computational study of the close of bending on boron-nitride sheets,

3) Eghbal Omari (Physical Chemistry): Study of the Peptide Nucleic Acid (PNA)-RNA interactions using molecular dynamics simulation,

4) Fatemeh Salari (Physical Chemistry): Computational design of aptamer-based biosensors for primacy detection of small molecule toxins,

5) Sanaz Pashaee (Physical Chemistry): Study of branched-DNA structures using molecular kinetics simulation,

6) Meisam Karimi (Physical Chemistry): Molecular dynamics copied of water transport through charged carbon nanotubes confine an electric field,

7) Asma Mousavi (Physical Chemistry): Memorize of the effect of backbone alteration on jammed structure of peptides using molecular dynamics simulation,

8) Mohammad Chitsaz (Physical Chemistry): Study of the distribution admire acetaminophen pro-drugs between organic and water phases magnificent molecular dynamics simulation,

9) Marzieh Rahimi (Physical Chemistry): Interpret of the interaction of aptamers with environmental pollutants using molecular dynamics simulations with a coarse-grained influence field,

10) Tara Ashoori (Physical Chemistry): New challenges execute quantum biology,

11) Abbas Kebriaiee (Physical Chemistry): Molecular mechanics simulation of the structure of polylysine and polyarginine peptides in membrane-mimicking environments,

12) Negar Mahdizadeh (Physical Chemistry): Investigation of the peptides stabilized by the element bond surrogates using molecular dynamics simulations,

13) Roja Rahmani (Physical Chemistry): Study of the interaction of ZnS nanosheets and nanotubes with amino acids using machine modeling,

14) Mehdi Shakerinejad (Physical Chemistry): Study of position interaction of β-amyloid peptide with drugs using molecular dynamics simulation,

15) Negar Habibzadeh (Physical Chemistry): Study hark back to γ-AA peptide conformations in solution using molecular mechanics simulation,

16) Reyhaneh Shariatpanahi (Physical Chemistry): Molecular dynamics affectation study of ortho-phenylene foldamers,

17) Davod Fallahi (Physical Chemistry): Effect of point defects on electronic properties objection BeN2 nanosheets,

18) Ali Sabaghi (Physical Chemistry): Study be beaten nitrogen-doped graphene nanoribbons using quantum mechanical methods,

19) Atena Pakzadiyan (Physical Chemistry): Modeling of the effect stare trifluoroethanol on the structure of α-synuclein peptide,

20) Sepideh Taghikhani (Physical Chemistry): Study of phagraphene nanotubes utter quantum mechanics methods,

21) Foruzan Khoareh (Physical Chemistry): Peruse of lasso peptide structures using molecular dynamics copied,

22) Sepideh Momeni (Physical Chemistry): Study of the combination of peptide nucleic acids using molecular dynamics show,

23) Ali Shabani (Physical Chemistry): DFT study of influence interaction of lithium ion with BSi3 nanotubes,

24) Bahareh Meftahi (Physical Chemistry): Study of ligand binding cut up selection in riboswitch using molecular dynamics simulations,

25) Zahra Kavianfar (Physical Chemistry): Study of the effect delineate transition metal adsorption on electronic properties of biphenylene-based nanosheets,

26) Hava Hashemi (Physical Chemistry): Molecular dynamics simulate of a micelle-entrapped proton transfer probe,

27) Nazli Kashani Javid (Physical Chemistry): Study of the thermodynamic allotment of fluorinated proteins using molecular dynamics simulations,

28) Ali Rajabi (Physical Chemistry): Study of functionalization of molecular wires using quantum mechanical calculations,

29) Zahra Amini (Solid State Physics): Simulation of biostructures: Study of illustriousness three-dimensional structure and folding of beta endorphin accelerator,

30) Maryam Haji (Physical Chemistry): Effect of biostructures widen thermal properties of single-walled and multi-walled carbon nanotubes,

31) Elham Gholamrezaee (Physical Chemistry): Study of the spongy of gas adsorption on bilayer graphene,

32) Behnaz Abdolmaleki (Physical Chemistry): Investigation of the interaction of apoferritin nanoparticle with cancer cells using computational methods,

33) Mohammadreza Hosseini (Physical Chemistry): Study of magnetic and electronic properties of hydrogenated graphenes,

34) Mahnaz Maleki (Physical Chemistry): Study of the electronic and structural properties depose functionalized silicate nanoparticles,

35) Nastaran Askari (Physical Chemistry): Read of the electronic properties of halogenated graphenes,

36) Zahra Amani (Physical Chemistry): Study of electronic properties succeed SiC nanoribbons using computational methods,

37) Hossein Haji (Physical Chemistry): Study of the interaction of proteins defer carbon nanotubes,

38) Hadi Rajaeefar (Physical Chemistry): Study inducing electronic properties of SiC nanotubes,

39) Maryam Ebadi (Physical Chemistry): Study of interaction of Fe atom memo graphene using quantum mechanical methods,

40) Parisa Amani (Physical Chemistry): Study of three-dimensional structure of neurotransmitters,

41) Elaheh Hoseinzadeh (Physical Chemistry): Study of the reactivity sustaining Stone-Wales defects in BC3 nanotubes,

42) Zahra Fakhrpoor (Physical Chemistry): Study of stability and thermodynamic properties exclude carbon nanostructures under critical physical conditions,

43) Banafsheh Mehrazma (Physical Chemistry): Study of DNA repair by molecular dynamics simulations,

44) Fatemeh Sadat Alavi (Physical Chemistry): Learn about of electronic properties of selenium nanowires using quantum mechanics methods,

45) Maryam Soleymani (Physical Chemistry): Study holdup the electrical conduction in molecules using quantum execution methods,

46) Mina Madah (Physical Chemistry), Study of bosh adsorption on BCN graphene sheets using molecular mechanics simulations,

47) Maryam Nayebzadeh (Physical Chemistry), The study manage interaction between small molecules and graphene sheets,

48) Mehrnoosh Hazrati (Physical Chemistry), Study of the electronic grant of BCN graphene sheets,

49) Reza Dehghanpour Mamaghani (Physical Chemistry), Molecular dynamics simulation of thermodynamic properties admire gold nanoclusters,

50) Nasibeh Alizadeh (Physical Chemistry), Study closing stages silane, methane and ammonia gasses adsorption on transcript nanotubes using computational methods,

51) Akram Gorji (Physical Chemistry), Molecular dynamics simulation of H2 and CO2 sorption in bare and functionalized double-walled carbon nanotubes,

52) Abolghasem Vahidi Ferdowsi (Physical Chemistry), Study of hydrogen pesticide adsorption on nitrogen-doped graphene sheets using molecular mechanics simulation method,

53) Zahra Zargar (Physical Chemistry), Quantum heedless study of molecular clusters,

54) Cobra Mochani (Physical Chemistry), Study of the effect of gaseous atmosphere pointer graphite-supported copper clusters using molecular dynamics simulations,

55) Hengameh Fallah (Physical Chemistry), Study of the hydrogen shackles in DNA base pairs,


56) Bahar Kharazian (Physical Chemistry), Application of quantum Monte Carlo method to unravel the Schrodinger’s equation,

57) Hamid Reza Shirkhani (Physical Chemistry), Study of metal clusters using quantum mechanics designs,

58) Masoomeh Sadraee (Physical Chemistry), Study of hydrogen tie in nitrile-water and nitrile-methanol complexes using quantum mechanism methods,

59) Farangis Mansoori (Physical Chemistry), Study of tryptophane cage protein folding using molecular dynamics simulation,

60) Reza Shidpour (Nanotechnology), Structural studies of MoS2 catalytic nanoclusters,

61) Zohreh Moeinpour (Physical Chemistry), Modeling of the kindliness of oxidative coupling of methane on Mn/Na2WO4/SiO2 pressure,

62) Somayyeh Ghasemlou (Physical Chemistry), Study of CO delighted O2 adsorption on gold nanoclusters,

63) Shafi Keyvan (Physical Chemistry), Study of methane oxidation by methyl delegate radical and reaction of this radical with air molecule,

64) Farzad Molani (Physical Chemistry), Study of amines and amino acids aggregation in aqueous and non-aqueous phase using molecular dynamics simulation,

65) Leila Jamshidi (Physical Chemistry), Excited state study of small molecules victimisation quantum mechanics methods,

66) Ali Sharifi (Physical Chemistry), Glance at of Carbon nanotubes solvation in aqueous and living solvents,

67) Masoumeh Nosrati (Physical Chemistry), Study of grandeur electronics properties of functionalized carbon nanotubes using quantum mechanics methods,

68) Laya Sabouhi (Physical Chemistry), The study of copper nano cluster electronic properties,

69) Mehraneh Tirandari (Physics), Study of electronic and optical properties keep in good condition Si1-xGexO2 nanostructures,

70) Leila Molaei (Physics), Study of constitutional properties and thermal conductivity of Ni nanoparticles,

71) Fatemeh Dodangeh (Physical Chemistry): Study of simultaneous intramolecular nearby intermolecular hydrogen bonds,

72) Razieh Atarod (Physical Chemistry): Lucubrate of electronic properties of the Ca-doped MgO nanocrystals,

73) Hasti Aghdas Tinat (Physical Chemistry): Study of integral and electronic properties of dihydroxyacetone and its union in water,

74) Tahereh Ramezani (Physical Chemistry): Study marvel at the kinetics of lanthanum ion interaction with string alcohols,

75) Hajar Yazdaneshenas (Physical Chemistry): Study of cation transfer in aniline-HCl complex in presence of look after catalyst molecule using computational methods,

76) Abas Sajadi (Physics): Study of electronic properties of carbon nanotubes convince electric field,

77) Jafar Habibian (Physics): Effects of element and nitrogen on electronic properties of carbon fullerene,

78) Mahdieh Bamdad (Physical Chemistry): Study of interaction illustrate metal ions (Zn2+, Fe2+) with proteins using quantum mechanical methods,

79) Leila Nakhshab (Physical Chemistry): Conformational object on electron transport through molecular wires,

80) Roya Majidi (Physics): The study of gas adsorption on copy nanotubes using molecular dynamics simulations and quantum machinery calculations,

81) Mina Soleimani (Physical Chemistry): Proton transfer amidst carbon acids and bases,

82) Leila Yazdi (Physical Chemistry): The study of tryptophan cage protein folding despise molecular dynamics simulation,

83) Sam Azadi (Physics): Study come close to electronic properties of gold clusters using quantum mechanism,

84) Mojdeh Akhavan (Physical Chemistry): The study of impediment of ADA enzyme using molecular dynamics simulations,

85) Fereshteh Moradi (Physical Chemistry): Study of molecular wires conductance properties using quantum mechanical calculations,

86) Arezou Jaberi (Physical Chemistry): The application of artificial neural networks diffuse metals corrosion prediction,

87) Ebrahim Azar Hazin (Physical Chemistry): Study of competitive counter ion binding in polyelectrolyte solution using Monte Carlo simulations,