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The Prospect of Hydrogen Storage Using Liquid Organic Hydrogen Carriers

Energy & fuels, 2019-04, Vol.33 (4), p.2778-2796

2019

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HIV matters when diagnosing TB in young children: an ancillary analysis in children enrolled in the INPUT stepped wedge cluster randomized study

BMC infectious diseases, 2023-04, Vol.23 (1), p.234-234, Article 234

2023

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Performance outcomes of a pharmacist‐managed anticoagulation clinic in the rural, resource‐constrained setting of Eldoret, Kenya

Journal of thrombosis and haemostasis, 2011-11, Vol.9 (11), p.2215-2220

2011

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Using the Isalos platform to develop a (Q)SAR model that predicts metal oxide toxicity utilizing facet-based electronic, image analysis-based, and periodic table derived properties as descriptors

Structural chemistry, 2022-04, Vol.33 (2), p.527-538

2022

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Early exposure to (hetero)sexism in medical settings: young patients’ experiences with gynaecology

European journal of public health, 2024-11, Vol.34 (Supplement_3)

2024

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Ab‐initio study of germanium di-interstitial using a hybrid functional (HSE)

Physica. B, Condensed matter, 2016-01, Vol.480, p.191-195

2016

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Controlling the magnetic and optical responses of a MoS2 monolayer by lanthanide substitutional doping: a first-principles study

Physical chemistry chemical physics : PCCP, 2017-10, Vol.19 (37), p.25555-25563

2017

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Si, P, S and Se surface additives as catalytic activity boosters for dehydrogenation of methylcyclohexane to toluene - A liquid organic hydrogen carrier system: Density functional theory insights

Materials chemistry and physics, 2022-03, Vol.279, p.125728, Article 125728

2022

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Influence of Gender Integration on The Utilization of Edible Insects for Food and Nutrition Security

Egyptian academic journal of biological sciences. Entomology, 2023-11, Vol.16 (4), p.11-24

2023

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Sn3C2 monolayer with transition metal adatom for gas sensing: a density functional theory studies

Nanotechnology, 2021-08, Vol.32 (35)

2021

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Modelling the adsorption of natural organic matter on Ag (111) surface: Insights from dispersion corrected density functional theory calculations

Journal of molecular graphics & modelling, 2019-11, Vol.92, p.313-319

2019

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Can the Antivirals Remdesivir and Favipiravir Work Better Jointly? In Silico Insights

Drug research, 2022-01, Vol.72 (1), p.34-40

2022

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Controlling the electronic and optical properties of HfS2 mono-layers via lanthanide substitutional doping: a DFT+U study

RSC advances, 2020-04, Vol.10 (27), p.15670-15676

2020

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Ab initio insights into Graphene-Zirconium disulfide/diselenide heterostructure as electrode material for alkali-ion batteries

Surfaces and interfaces, 2021-06, Vol.24, p.101036, Article 101036

2021

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Two-dimensional graphene-HfS 2 van der Waals heterostructure as electrode material for alkali-ion batteries

RSC advances, 2020-08, Vol.10 (50), p.30127-30138

2020

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Controlling the electronic and optical properties of HfS 2 mono-layers via lanthanide substitutional doping: a DFT+ U study

RSC advances, 2020-04, Vol.10 (27), p.15670-15676

2020

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The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations

Computational materials science, 2016-06, Vol.118, p.338-341

2016

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Two-dimensional graphene-HfS van der Waals heterostructure as electrode material for alkali-ion batteries

RSC advances, 2020-08, Vol.1 (5), p.3127-3138

2020

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Controlling the magnetic and optical responses of a MoS 2 monolayer by lanthanide substitutional doping: a first-principles study

Physical chemistry chemical physics : PCCP, 2017-01, Vol.19 (37), p.25555-25563

2017

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In Silico Insights into the Tunable Magnetic Properties of Transition Metal Doped Monolayer SnS2

2018 Open Innovations Conference (OI), 2018, p.120-123

2018

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Evaluation of catalyst activity for release of hydrogen from liquid organic hydrogen carriers

International journal of hydrogen energy, 2019-08, Vol.44 (39), p.21926-21935

2019

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Catalytic dehydrogenation onset of liquid organic hydrogen carrier, perhydro-dibenzyltoluene: The effect of Pd and Pt subsurface configurations

Computational materials science, 2020-02, Vol.172, p.109332, Article 109332

2020

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Quantum Monte Carlo study of pressure-induced B3 - B1 phase transition in GaAs

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (10)

2012

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Catalytic dehydrogenation of the liquid organic hydrogen carrier octahydroindole on Pt (1 1 1) surface: Ab initio insights from density functional theory calculations

Applied surface science, 2019-03, Vol.471, p.1034-1040

2019

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Hydrogen and oxygen recombination reaction on Pt–Ni and Pt–Co based alloys using density functional theory

Surface science, 2023-10, Vol.736, p.122354, Article 122354

2023

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The Prospect of Hydrogen Storage Using Liquid Organic Hydrogen Carriers

HIV matters when diagnosing TB in young children: an ancillary analysis in children enrolled in the INPUT stepped wedge cluster randomized study

Performance outcomes of a pharmacist‐managed anticoagulation clinic in the rural, resource‐constrained setting of Eldoret, Kenya

Using the Isalos platform to develop a (Q)SAR model that predicts metal oxide toxicity utilizing facet-based electronic, image analysis-based, and periodic table derived properties as descriptors

Early exposure to (hetero)sexism in medical settings: young patients’ experiences with gynaecology

Ab‐initio study of germanium di-interstitial using a hybrid functional (HSE)

Controlling the magnetic and optical responses of a MoS2 monolayer by lanthanide substitutional doping: a first-principles study

Si, P, S and Se surface additives as catalytic activity boosters for dehydrogenation of methylcyclohexane to toluene - A liquid organic hydrogen carrier system: Density functional theory insights

Influence of Gender Integration on The Utilization of Edible Insects for Food and Nutrition Security

Sn3C2 monolayer with transition metal adatom for gas sensing: a density functional theory studies

Modelling the adsorption of natural organic matter on Ag (111) surface: Insights from dispersion corrected density functional theory calculations

Can the Antivirals Remdesivir and Favipiravir Work Better Jointly? In Silico Insights

Controlling the electronic and optical properties of HfS2 mono-layers via lanthanide substitutional doping: a DFT+U study

Ab initio insights into Graphene-Zirconium disulfide/diselenide heterostructure as electrode material for alkali-ion batteries

Two-dimensional graphene-HfS 2 van der Waals heterostructure as electrode material for alkali-ion batteries

Controlling the electronic and optical properties of HfS 2 mono-layers via lanthanide substitutional doping: a DFT+ U study

The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations

Two-dimensional graphene-HfS van der Waals heterostructure as electrode material for alkali-ion batteries

Controlling the magnetic and optical responses of a MoS 2 monolayer by lanthanide substitutional doping: a first-principles study

In Silico Insights into the Tunable Magnetic Properties of Transition Metal Doped Monolayer SnS2

Evaluation of catalyst activity for release of hydrogen from liquid organic hydrogen carriers

Catalytic dehydrogenation onset of liquid organic hydrogen carrier, perhydro-dibenzyltoluene: The effect of Pd and Pt subsurface configurations

Quantum Monte Carlo study of pressure-induced B3 - B1 phase transition in GaAs

Catalytic dehydrogenation of the liquid organic hydrogen carrier octahydroindole on Pt (1 1 1) surface: Ab initio insights from density functional theory calculations

Hydrogen and oxygen recombination reaction on Pt–Ni and Pt–Co based alloys using density functional theory

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