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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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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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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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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

2004

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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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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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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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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, 2024-06

2024

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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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IEEE_Xplore

Stabilisation by freeze-drying of cationically modified silica nanoparticles for gene delivery

International journal of pharmaceutics, 2003-11, Vol.266 (1), p.51-60

2003

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The capability of the pristine and (Sc, Ti) doped Be12O12 nanocluster to detect and adsorb of Mercaptopyridine molecule: A first principle study

Journal of molecular structure, 2020-04, Vol.1205, p.127593, Article 127593

2020

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Volumetric and viscometric studies of molecular interaction of the ternary system toluene (1) + cyclohexane (2) + n-hexane (3) at 298.15 K

Thermochimica acta, 2005-11, Vol.438 (1), p.9-15

2005

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The effects of Cu, Zn doped, and static electrical field on the interaction of mercaptopyridine drug with B12P12 nanocage: Insight from DFT, TD-DFT

Journal of molecular structure, 2022-01, Vol.1248, p.131478, Article 131478

2022

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Viscosities and Excess Molar Volumes of the Ternary System Toluene (1) + Cyclohexane (2) + Pentane (3) at 298.15 K

Journal of chemical and engineering data, 2005-11, Vol.50 (6), p.1928-1931

2005

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Study of the molecular interactions, excess molar volumes and viscosity deviations of ternary systems of 1-butanol (1) + 2-butanol (2) + 1,2-butanediol (3) at 303.15 K

Physics and chemistry of liquids, 2010-10, Vol.48 (5), p.608-617

2010

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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

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

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

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

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

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

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

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

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

Stabilisation by freeze-drying of cationically modified silica nanoparticles for gene delivery

The capability of the pristine and (Sc, Ti) doped Be12O12 nanocluster to detect and adsorb of Mercaptopyridine molecule: A first principle study

Volumetric and viscometric studies of molecular interaction of the ternary system toluene (1) + cyclohexane (2) + n-hexane (3) at 298.15 K

The effects of Cu, Zn doped, and static electrical field on the interaction of mercaptopyridine drug with B12P12 nanocage: Insight from DFT, TD-DFT

Viscosities and Excess Molar Volumes of the Ternary System Toluene (1) + Cyclohexane (2) + Pentane (3) at 298.15 K

Study of the molecular interactions, excess molar volumes and viscosity deviations of ternary systems of 1-butanol (1) + 2-butanol (2) + 1,2-butanediol (3) at 303.15 K

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