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Nuclear dynamic effects on electronic properties of functionalized diamondoids

Physica. E, Low-dimensional systems & nanostructures, 2018-09, Vol.103, p.435-443

Marsusi, Farah

2018

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Structural insights into ACE2 interactions and immune activation of SARS-CoV-2 and its variants: an in-silico study

Journal of biomolecular structure & dynamics, 2023-11, p.1-14

2023

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Predicting the new carbon nanocages, fullerynes: a DFT study

Scientific reports, 2021-01, Vol.11 (1), p.2511-14, Article 2511

2021

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Carbon nanotubes and nanobelts as potential materials for biosensor

Scientific reports, 2023-02, Vol.13 (1), p.3118-3118, Article 3118

2023

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Sila-fulleranes: promising chemically active fullerene analogs

Nanotechnology, 2016-07, Vol.27 (27), p.275704-275704

2016

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Carbon nanotube-assisted detection of methylated cytosine: A DFT study for epigenetic biomarker analysis

Diamond and related materials, 2024-06, Vol.146, p.111194, Article 111194

2024

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Phononic and electronic features of diamond nanowires

Diamond and related materials, 2020-11, Vol.109, p.108051, Article 108051

2020

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Martini 3 coarse-grained models of the niosomes based on Span60 and Tween60

Journal of molecular liquids, 2024-09, Vol.410, p.125624, Article 125624

2024

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Melting process of fluorinated graphene: A molecular dynamics study

Chemical physics letters, 2021-10, Vol.780, p.138920, Article 138920

2021

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The physics of single-side fluorination of graphene: DFT and DFT + U studies

Carbon (New York), 2019-04, Vol.144, p.615-627

2019

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Graphene-induced band gap renormalization in polythiophene: a many-body perturbation study

Journal of physics. Condensed matter, 2018-01, Vol.30 (3), p.035002-035002

2018

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Investigating and comparing the penetration mechanism and diffusion path of sodium and lithium in the structure of NaSICONs

Iranian Journal of Physics Research, 2023-09, Vol.23 (2)

2023

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Fullerene, fullerane and the fulleryne: A comparative thermodynamic study for a new member of the carbon cage family

Results in physics, 2022-12, Vol.43, p.106066, Article 106066

2022

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Morphological, anatomical and isozyme variability among taro (Colocasia esculenta) accessions from southeastern part of Central Java, Indonesia

Biodiversitas (Surakarta), 2018-09, Vol.19 (5), p.1811-1819

2018

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Engineering energy gap of the carbon saturated nanowire and investigating the ammonia molecule doping effects by using the initial calculations (Ab initio)

Iranian Journal of Physics Research, 2019-09, Vol.19 (2), p.241-248

2019

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Quantum Monte Carlo study of three-dimensional Coulomb complexes: Trions and biexcitons, hydrogen molecules and ions, helium hydride cations, and positronic and muonic complexes

Physical review. A, 2022-12, Vol.106 (6), Article 062822

2022

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Optical Response of Sila-Fulleranes in Interaction With Glycoproteins for Environmental Monitoring

Frontiers in physics, 2021-06, Vol.9

2021

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Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio)

Iranian Journal of Physics Research, 2018-09, Vol.18 (2), p.313-320

2018

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Comparison of quantum Monte Carlo with time-dependent and static density-functional theory calculations of diamondoid excitation energies and Stokes shifts

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (24), Article 245315

2011

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Theoretical study of thieno-thiophene based low band gap copolymers and substituent effect on the optoelectronic properties of them

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-06, Vol.181, p.24-29

2017

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Maternal Death Due to Refractory Thrombotic Thrombocytopenic Purpura (TTP) Associated With Superimposed Preeclampsia, Sepsis, and Intracranial Hemorrhage: A Case Report

Case reports in clinical practice (Online), 2022-07, Vol.6 (S1)

2022

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Altering the electronic properties of diamondoids through encapsulating small particles

Journal of physics. Condensed matter, 2009-05, Vol.21 (21), p.215303-215303 (8)

2009

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Density functional theory investigation of opto-electronic properties of thieno[3,4-b]thiophene and benzodithiophene polymer and derivatives and their applications in solar cell

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-02, Vol.136, p.373-380

2015

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Theoretical investigation of using armchair and zigzag ‎carbon nano rings for DNA sequencing based on density ‎functional theory

Iranian Journal of Physics Research, 2023-03, Vol.22 (4)

2023

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Cold Agglutinin-induced Hemolytic Anemia as the Primary Presentation in Systematic Lupus Erythematosus (SLE) in Pregnancy Triggered by Infection: A Case Report

Case reports in clinical practice (Online), 2022-07, Vol.6 (S1)

2022

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Nuclear dynamic effects on electronic properties of functionalized diamondoids

Structural insights into ACE2 interactions and immune activation of SARS-CoV-2 and its variants: an in-silico study

Predicting the new carbon nanocages, fullerynes: a DFT study

Carbon nanotubes and nanobelts as potential materials for biosensor

Sila-fulleranes: promising chemically active fullerene analogs

Carbon nanotube-assisted detection of methylated cytosine: A DFT study for epigenetic biomarker analysis

Phononic and electronic features of diamond nanowires

Martini 3 coarse-grained models of the niosomes based on Span60 and Tween60

Melting process of fluorinated graphene: A molecular dynamics study

The physics of single-side fluorination of graphene: DFT and DFT + U studies

Graphene-induced band gap renormalization in polythiophene: a many-body perturbation study

Investigating and comparing the penetration mechanism and diffusion path of sodium and lithium in the structure of NaSICONs

Fullerene, fullerane and the fulleryne: A comparative thermodynamic study for a new member of the carbon cage family

Morphological, anatomical and isozyme variability among taro (Colocasia esculenta) accessions from southeastern part of Central Java, Indonesia

Engineering energy gap of the carbon saturated nanowire and investigating the ammonia molecule doping effects by using the initial calculations (Ab initio)

Quantum Monte Carlo study of three-dimensional Coulomb complexes: Trions and biexcitons, hydrogen molecules and ions, helium hydride cations, and positronic and muonic complexes

Optical Response of Sila-Fulleranes in Interaction With Glycoproteins for Environmental Monitoring

Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio)

Comparison of quantum Monte Carlo with time-dependent and static density-functional theory calculations of diamondoid excitation energies and Stokes shifts

Theoretical study of thieno-thiophene based low band gap copolymers and substituent effect on the optoelectronic properties of them

Maternal Death Due to Refractory Thrombotic Thrombocytopenic Purpura (TTP) Associated With Superimposed Preeclampsia, Sepsis, and Intracranial Hemorrhage: A Case Report

Altering the electronic properties of diamondoids through encapsulating small particles

Density functional theory investigation of opto-electronic properties of thieno[3,4-b]thiophene and benzodithiophene polymer and derivatives and their applications in solar cell

Theoretical investigation of using armchair and zigzag ‎carbon nano rings for DNA sequencing based on density ‎functional theory

Cold Agglutinin-induced Hemolytic Anemia as the Primary Presentation in Systematic Lupus Erythematosus (SLE) in Pregnancy Triggered by Infection: A Case Report

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