Said Hamad
0000-0003-4148-2344
Pablo de Olavide University
72 papers found
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Unravelling the key factors in the chlorine-promoted epoxidation of ethylene over a silver–copper oxide nanocatalyst
Incorporating zeolitic-imidazolate framework-8 nanoparticles into kidney scaffolds: a first step towards innovative renal therapies
Engineering the electronic and optical properties of 2D porphyrin-paddlewheel metal-organic frameworks
Role of Ionic Liquid [EMIM]+[SCN]− in the Adsorption and Diffusion of Gases in Metal–Organic Frameworks
Molecular Dynamics Analysis of Charge Transport in Ionic Liquid Electrolytes containing added salt with Mono, Di, and Trivalent Metal Cations
Electrochemical Reduction of Oxygen in Aprotic Ionic Liquids Containing Metal Cations: A Case Study on the Na-O2system
Importance of Blocking Inaccessible Voids on Modeling Zeolite Adsorption: Revisited
Selective sulfur dioxide adsorption on crystal defect sites on an isoreticular metal organic framework series
On the ionophoric selectivity of nonactin and related macrotetrolide derivatives
Tuning the separation properties of zeolitic imidazolate framework core–shell structures via post-synthetic modification
Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: band gap tuning via iron substitutions
Frontispiece: Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks
Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks
Controlling Thermal Expansion: a Metal Organic Frameworks Route
High Capacity Na–O2 Batteries: Key Parameters for Solution-Mediated Discharge
Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)
Critical Role of Dynamic Flexibility in Ge-Containing Zeolites: Impact on Diffusion
Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior
Ab initio molecular dynamics investigation of proton delocalization in crown ether complexes with H3O+ and NH4 +
Liquid self-diffusion of H2O and DMF molecules in Co-MOF-74: molecular dynamics simulations and dielectric spectroscopy studies
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