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نمایش تعداد 1-10 از 19

Co-doped graphene sheets as a novel adsorbent for hydrogen storage: DFT and DFT-D3 correction dispersion study

نوع: Journal Paper

نویسنده : Fatemeh Bakhshi; Nafiseh Farhadian

سال: 2018

Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT

نوع: Journal Paper

نویسنده : Akram Izadyar; Nafiseh Farhadian; Naser Chenarani

سال: 2015

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Selective adsorption of metoprolol enantiomers using 2-hydroxypropyl- β -cyclodextrin cross-linked multiwalled carbon nanotube

نوع: Journal Paper

نویسنده : Nafiseh Farhadian; Arezoo Sharifi; Elmira Lashgari

سال: 2014

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Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT

نوع: Journal Paper

نویسنده : Akram Izadyar; Nafiseh Farhadian; Naser Chenarani

سال: 2015

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

نوع: Journal Paper

نویسنده : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

سال: 2016

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Preparation, characterization and in vitro evaluation of microemulsion of raloxifene hydrochloride

نوع: Journal Paper

نویسنده : Shiva Golmohammadzadeh; Nafiseh Farhadian; Amir Biriaee; Faranak Dehghani; Bahman Khameneh

سال: 2017

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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

نوع: Journal Paper

نویسنده : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

سال: 2016

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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

نوع: Journal Paper

نویسنده : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

سال: 2016

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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

نوع: Journal Paper

نویسنده : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

سال: 2016

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Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

نوع: Journal Paper

نویسنده : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

سال: 2016

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Co-doped graphene sheets as a novel adsorbent for hydrogen storage: DFT and DFT-D3 correction dispersion study

Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT

Selective adsorption of metoprolol enantiomers using 2-hydroxypropyl- β -cyclodextrin cross-linked multiwalled carbon nanotube

Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

Preparation, characterization and in vitro evaluation of microemulsion of raloxifene hydrochloride

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

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Co-doped graphene sheets as a novel adsorbent for hydrogen storage: DFT and DFT-D3 correction dispersion study

Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT

Selective adsorption of metoprolol enantiomers using 2-hydroxypropyl- β -cyclodextrin cross-linked multiwalled carbon nanotube

Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

Preparation, characterization and in vitro evaluation of microemulsion of raloxifene hydrochloride

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation