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Dissipative Optomechanical Preparation of Macroscopic Quantum Superposition States

Physical review letters, 2016-06, Vol.116 (23), p.233604-233604, Article 233604

2016

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A computational assessment of the interaction of 5Fluorouracil (5FU) drug connected to B12P12 and ScB11P12 nanocages with adenine nucleobase: DFT, AIM, TD-DFT study

Structural chemistry, 2024-02, Vol.35 (1), p.105-118

2024

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NBO, AIM, HOMO–LUMO and thermodynamic investigation of the nitrate ion adsorption on the surface of pristine, Al and Ga doped BNNTs: A DFT study

Adsorption : journal of the International Adsorption Society, 2018-11, Vol.24 (8), p.757-767

2018

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Computational study of the effects of static electric field on the interaction of 5-Fluorouracil anti-cancer drug with pristine and Sc- and Ti-doped B12P12 nanocage as drug delivery

Chemical papers, 2023, Vol.77 (1), p.277-294

2023

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The H+ ions and static electric field effects on the adsorption and detection of cyanogen fluoride on the surface of boron nitride nanocage: a DFT, TD-DFT study

Adsorption : journal of the International Adsorption Society, 2021, Vol.27 (1), p.91-104

2021

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Interaction of hydrogen sulfide with the pristine and B&N-doped beryllium oxide nanotube: DFT study

Journal of sulfur chemistry, 2021-01, Vol.42 (1), p.51-66

2021

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Interaction of isoniazid drug with the pristine and Ni-doped of (4, 4) armchair GaNNTs: a first principle study

Journal of inclusion phenomena and macrocyclic chemistry, 2017-08, Vol.88 (3-4), p.209-218

2017

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Gallium doped in armchair and zigzag models of boron phosphide nanotubes (BPNTs): A NMR study

Physica. B, Condensed matter, 2012-09, Vol.407 (18), p.3717-3721

Rezaei-Sameti, M.

2012

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A computational study of hydrogen cyanide interaction with the pristine and B, Ga, BGa-doped of (8, 0) zigzag AlPNTs

Journal of inclusion phenomena and macrocyclic chemistry, 2016-12, Vol.86 (3-4), p.359-373

2016

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An experimental comparison of SiO2/water nanofluid heat transfer in square and circular cross-sectional channels

Journal of thermal analysis and calorimetry, 2018-02, Vol.131 (2), p.1577-1586

2018

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The adsorption of CO molecule on pristine, As, B, BAs doped (4, 4) armchair AlNNTs: a computational study

Journal of nanostructure in chemistry, 2016-09, Vol.6 (3), p.197-205

2016

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A Computational Study of the Interaction CN− with the Pristine, Ge-Doped of AlPNTs

Russian journal of physical chemistry. B, 2017-11, Vol.11 (6), p.985-1001

2017

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The effects of sodium dodecyl sulfate and sodium saccharin on morphology, hardness and wear behavior of Cr–WC nano composite coatings

Solid state communications, 2013-04, Vol.159, p.18-21

2013

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Theoretical evaluation of C24 nanocage functionalization with protons for enhanced sulfacetamide drug delivery: A DFT study with non-covalent interaction analyses

Journal of molecular structure, 2024-12, Vol.1318, p.139298, Article 139298

2024

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Evaluating the drug delivery potential of graphene, BC3, and NC3 nanosheets for cyclophosphamide: A computational study analyzing static electric field and solvent effects through DFT, TD-DFT, and NLO techniques

Computational and theoretical chemistry, 2024-07, Vol.1237, p.114659, Article 114659

2024

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Cationic silica nanoparticles as gene carriers: synthesis, characterization and transfection efficiency in vitro and in vivo

Journal of nanoscience and nanotechnology, 2004-09, Vol.4 (7), p.876-881

2004

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The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube: DFT method

Iranian Journal of Physics Research, 2020-11, Vol.20 (3)

2020

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The effects of pulse electrodeposition parameters on morphology, hardness and wear behavior of nano-structure Cr–WC composite coatings

Journal of molecular structure, 2012-08, Vol.1020, p.23-27

2012

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The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube using DFT method

Iranian Journal of Physics Research, 2016-12, Vol.16 (3), p.75-86

2016

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Effects of influence of carbon ring-doping on NMR parameters of boron phosphide nanotubes: A DFT study

Arabian journal of chemistry, 2015-03, Vol.8 (2), p.168-173

Rezaei-Sameti, M.

2015

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A Nonviral DNA Delivery System Based on Surface Modified Silica-Nanoparticles Can Efficiently Transfect Cells in Vitro

Bioconjugate chemistry, 2000-11, Vol.11 (6), p.926-932

2000

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Excess thermodynamic parameters for binary and ternary mixtures of {1-butanol (1)+cyclohexylamine (2)+n-heptane (3)} at different temperatures: A theoretical study

Arabian journal of chemistry, 2017-02, Vol.10 (S1), p.S691-S699

2017

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Studying the capability of graphene, BC3, and NC3 nanoflakes as Busulfan drug carriers in the presence of static electric field and solvent effects: quantum mechanical calculations

Chemical papers, 2024-07, Vol.78 (10), p.5805-5821

2024

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Thermobarometry in the Sarvian Fe-skarn deposit (Central Iran) based on garnet–pyroxene chemistry and fluid inclusion studies

Arabian journal of geosciences, 2017-02, Vol.10 (3), p.1-16, Article 54

2017

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Image Feature Extraction in the Last Screening Mammograms Prior to Detection of Breast Cancer

IEEE journal of selected topics in signal processing, 2009-02, Vol.3 (1), p.46-52

2009

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Dissipative Optomechanical Preparation of Macroscopic Quantum Superposition States

A computational assessment of the interaction of 5Fluorouracil (5FU) drug connected to B12P12 and ScB11P12 nanocages with adenine nucleobase: DFT, AIM, TD-DFT study

NBO, AIM, HOMO–LUMO and thermodynamic investigation of the nitrate ion adsorption on the surface of pristine, Al and Ga doped BNNTs: A DFT study

Computational study of the effects of static electric field on the interaction of 5-Fluorouracil anti-cancer drug with pristine and Sc- and Ti-doped B12P12 nanocage as drug delivery

The H+ ions and static electric field effects on the adsorption and detection of cyanogen fluoride on the surface of boron nitride nanocage: a DFT, TD-DFT study

Interaction of hydrogen sulfide with the pristine and B&N-doped beryllium oxide nanotube: DFT study

Interaction of isoniazid drug with the pristine and Ni-doped of (4, 4) armchair GaNNTs: a first principle study

Gallium doped in armchair and zigzag models of boron phosphide nanotubes (BPNTs): A NMR study

A computational study of hydrogen cyanide interaction with the pristine and B, Ga, BGa-doped of (8, 0) zigzag AlPNTs

An experimental comparison of SiO2/water nanofluid heat transfer in square and circular cross-sectional channels

The adsorption of CO molecule on pristine, As, B, BAs doped (4, 4) armchair AlNNTs: a computational study

A Computational Study of the Interaction CN− with the Pristine, Ge-Doped of AlPNTs

The effects of sodium dodecyl sulfate and sodium saccharin on morphology, hardness and wear behavior of Cr–WC nano composite coatings

Theoretical evaluation of C24 nanocage functionalization with protons for enhanced sulfacetamide drug delivery: A DFT study with non-covalent interaction analyses

Evaluating the drug delivery potential of graphene, BC3, and NC3 nanosheets for cyclophosphamide: A computational study analyzing static electric field and solvent effects through DFT, TD-DFT, and NLO techniques

Cationic silica nanoparticles as gene carriers: synthesis, characterization and transfection efficiency in vitro and in vivo

The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube: DFT method

The effects of pulse electrodeposition parameters on morphology, hardness and wear behavior of nano-structure Cr–WC composite coatings

The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube using DFT method

Effects of influence of carbon ring-doping on NMR parameters of boron phosphide nanotubes: A DFT study

A Nonviral DNA Delivery System Based on Surface Modified Silica-Nanoparticles Can Efficiently Transfect Cells in Vitro

Excess thermodynamic parameters for binary and ternary mixtures of {1-butanol (1)+cyclohexylamine (2)+n-heptane (3)} at different temperatures: A theoretical study

Studying the capability of graphene, BC3, and NC3 nanoflakes as Busulfan drug carriers in the presence of static electric field and solvent effects: quantum mechanical calculations

Thermobarometry in the Sarvian Fe-skarn deposit (Central Iran) based on garnet–pyroxene chemistry and fluid inclusion studies

Image Feature Extraction in the Last Screening Mammograms Prior to Detection of Breast Cancer

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