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Shelf Life and Food Safety

1, 2022

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Addressing the Activity and Selectivity Challenges for CO2 Reduction via Transition‐Metal‐Free Homo‐ and Hetero‐Biatomic Catalysts Embedded in Two‐Dimensional Networks

ChemCatChem, 2024-08, Vol.16 (16), p.n/a

2024

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Understanding the activity of single atom catalysts for CO2 reduction to C2 products: A high throughput computational screening

New journal of chemistry, 2023-03, Vol.47 (15), p.7225-7231

2023

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Optimizing the NRR activity of single and double boron atom catalysts using a suitable support: a first principles investigation

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (33), p.22275-22285

2023

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Surface functionalization: an efficient alternative for promoting the catalytic activity of closed shell gold clusters

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (4), p.23351-23359

2020

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Tantalum based single, double, and triple atom catalysts supported on g-C2N monolayer for effective nitrogen reduction reaction: a comparative DFT investigation

Catalysis science & technology, 2022-01, Vol.12 (1), p.310-319

2022

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Exploring the structure and electronic properties of germanium doped boron clusters using density functional theory based global optimization method

New journal of chemistry, 2022-03, Vol.46 (13), p.6244-6254

2022

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Role of magnetization on catalytic pathways of non-oxidative methane activation on neutral iron carbide clusters

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (19), p.11668-11679

2022

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Nickel single atom catalyst supported on the gallium nitride monolayer: first principles investigations on the decisive role of support in the electrocatalytic reduction of CO2

Sustainable energy & fuels, 2023-10, Vol.7 (20), p.5046-5056

2023

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Molecular and Dissociative Adsorption of Oxygen on Au–Pd Bimetallic Clusters: Role of Composition and Spin State of the Cluster

ACS omega, 2019-07, Vol.4 (7), p.12687-12695

2019

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Implications of the Pore Size of Graphitic Carbon Nitride Monolayers on the Selectivity of Dual-Boron Atom Catalysts for the Reduction of N2 to Urea and Ammonia: A Computational Investigation

Inorganic chemistry, 2023-08, Vol.62 (33), p.13672-13679

Dar, Manzoor Ahmad

2023

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Implications of the Pore Size of Graphitic Carbon Nitride Monolayers on the Selectivity of Dual-Boron Atom Catalysts for the Reduction of N 2 to Urea and Ammonia: A Computational Investigation

Inorganic chemistry, 2023-08, Vol.62 (33), p.13672-13679

Dar, Manzoor Ahmad

2023

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Comparison of percutaneous nephrolithotomy under epidural anesthesia versus general anesthesia: A randomized prospective study

Urology annals, 2021-07, Vol.13 (3), p.210-214

2021

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Addressing the Activity and Selectivity Challenges for CO 2 Reduction via Transition‐Metal‐Free Homo‐ and Hetero‐Biatomic Catalysts Embedded in Two‐Dimensional Networks

ChemCatChem, 2024-08, Vol.16 (16)

2024

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Understanding the activity of single atom catalysts for CO reduction to C products: A high throughput computational screening

New journal of chemistry, 2023-04, Vol.47 (15), p.7225-7231

2023

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Understanding the activity of single atom catalysts for CO 2 reduction to C 2 products: A high throughput computational screening

New journal of chemistry, 2023-04, Vol.47 (15), p.7225-7231

2023

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Surgical management of splenic hydatidosis

Surgery today (Tokyo, Japan), 2002-01, Vol.32 (3), p.224-229

2002

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Size and Morphology Dependent Activity of Cu Clusters for CO2 Activation and Reduction: A First Principles Investigation

Chemphyschem, 2024-09, p.e202400442

2024

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Computational identification of most potent atom pair catalysts for electrocatalytic nitrogen reduction reaction over hydrogen evolution reaction

International journal of hydrogen energy, 2024-03, Vol.58, p.1345-1358

2024

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Boosting CO2 Activation and Reduction by Engineering the Electronic Structure of Graphitic Carbon Nitride through Transition Metal-Free Single-Atom Functionalization

Journal of physical chemistry. C, 2023-06, Vol.127 (25), p.11911-11920

2023

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Assessing the Suitability of α-SiS Nanosheet as an Anode Material for Multivalent Metal-Ion Batteries

Energy & fuels, 2023-10, Vol.37 (19), p.15116-15126

2023

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Assessing the Suitability of a-SiS Nanosheet as an Anode Material for Multivalent Metal-Ion Batteries

Energy & fuels, 2023-09, Vol.37 (19), p.15116

2023

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Boosting CO 2 Activation and Reduction by Engineering the Electronic Structure of Graphitic Carbon Nitride through Transition Metal-Free Single-Atom Functionalization

Journal of physical chemistry. C, 2023-06, Vol.127 (25), p.11911-11920

2023

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Bioinspired Diiron Complex with Proton Shuttling and Redox-Active Ligand for Electrocatalytic Hydrogen Evolution

Inorganic chemistry, 2024-09, Vol.63 (35), p.16146-16160

2024

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Electrocatalytic nitrogen reduction directed through the p-band center of boron on B@MoC

Materials advances, 2022-01, Vol.3 (1), p.592-598

2022

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Shelf Life and Food Safety

Addressing the Activity and Selectivity Challenges for CO2 Reduction via Transition‐Metal‐Free Homo‐ and Hetero‐Biatomic Catalysts Embedded in Two‐Dimensional Networks

Understanding the activity of single atom catalysts for CO2 reduction to C2 products: A high throughput computational screening

Optimizing the NRR activity of single and double boron atom catalysts using a suitable support: a first principles investigation

Surface functionalization: an efficient alternative for promoting the catalytic activity of closed shell gold clusters

Tantalum based single, double, and triple atom catalysts supported on g-C2N monolayer for effective nitrogen reduction reaction: a comparative DFT investigation

Exploring the structure and electronic properties of germanium doped boron clusters using density functional theory based global optimization method

Role of magnetization on catalytic pathways of non-oxidative methane activation on neutral iron carbide clusters

Nickel single atom catalyst supported on the gallium nitride monolayer: first principles investigations on the decisive role of support in the electrocatalytic reduction of CO2

Molecular and Dissociative Adsorption of Oxygen on Au–Pd Bimetallic Clusters: Role of Composition and Spin State of the Cluster

Implications of the Pore Size of Graphitic Carbon Nitride Monolayers on the Selectivity of Dual-Boron Atom Catalysts for the Reduction of N2 to Urea and Ammonia: A Computational Investigation

Implications of the Pore Size of Graphitic Carbon Nitride Monolayers on the Selectivity of Dual-Boron Atom Catalysts for the Reduction of N 2 to Urea and Ammonia: A Computational Investigation

Comparison of percutaneous nephrolithotomy under epidural anesthesia versus general anesthesia: A randomized prospective study

Addressing the Activity and Selectivity Challenges for CO 2 Reduction via Transition‐Metal‐Free Homo‐ and Hetero‐Biatomic Catalysts Embedded in Two‐Dimensional Networks

Understanding the activity of single atom catalysts for CO reduction to C products: A high throughput computational screening

Understanding the activity of single atom catalysts for CO 2 reduction to C 2 products: A high throughput computational screening

Surgical management of splenic hydatidosis

Size and Morphology Dependent Activity of Cu Clusters for CO2 Activation and Reduction: A First Principles Investigation

Computational identification of most potent atom pair catalysts for electrocatalytic nitrogen reduction reaction over hydrogen evolution reaction

Boosting CO2 Activation and Reduction by Engineering the Electronic Structure of Graphitic Carbon Nitride through Transition Metal-Free Single-Atom Functionalization

Assessing the Suitability of α-SiS Nanosheet as an Anode Material for Multivalent Metal-Ion Batteries

Assessing the Suitability of a-SiS Nanosheet as an Anode Material for Multivalent Metal-Ion Batteries

Boosting CO 2 Activation and Reduction by Engineering the Electronic Structure of Graphitic Carbon Nitride through Transition Metal-Free Single-Atom Functionalization

Bioinspired Diiron Complex with Proton Shuttling and Redox-Active Ligand for Electrocatalytic Hydrogen Evolution

Electrocatalytic nitrogen reduction directed through the p-band center of boron on B@MoC

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