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Elastic organic semiconducting single crystals for durable all-flexible field-effect transistors: insights into the bending mechanism

Chemical science (Cambridge), 2023-02, Vol.14 (6), p.1363-1371

2023

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Exceptionally high work density of a ferroelectric dynamic organic crystal around room temperature

Nature communications, 2022-05, Vol.13 (1), p.2823-2823, Article 2823

2022

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Mechanical properties and peculiarities of molecular crystals

Chemical Society reviews, 2023-05, Vol.52 (9), p.398-3169

2023

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Mechanically robust amino acid crystals as fiber-optic transducers and wide bandpass filters for optical communication in the near-infrared

Nature communications, 2021-02, Vol.12 (1), p.1326-1326, Article 1326

2021

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Unveiling the topology of partially disordered micro-crystalline nitro-perylenediimide with X-aggregate stacking: an integrated approach

Chemical science (Cambridge), 2024-01, Vol.15 (2), p.49-499

2024

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Mechanosynthesis of Higher‐Order Cocrystals: Tuning Order, Functionality and Size in Cocrystal Design

Angewandte Chemie International Edition, 2021-08, Vol.60 (32), p.17481-17490

International ed. in English, 2021

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Solvent inclusion in the crystal structure of bis-[(adamantan-1-yl)methanaminium chloride] 1,4-dioxane hemisolvate monohydrate explained using the computed crystal energy landscape

Acta crystallographica. Section E, Crystallographic communications, 2016-09, Vol.72 (Pt 9), p.1348-1352

Mohamed, Sharmarke

2016

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Computational screening of M1/PW12O40 single-atom electrocatalysts for water splitting and oxygen reduction reactions

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-08, Vol.11 (30), p.16334-16348

2023

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Diversity Makes Science Better: But Improving It Is a Continuous Process That Requires All of Us

Crystal growth & design, 2023-02, Vol.23 (2), p.655-656

Mohamed, Sharmarke

2023

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Porous organic polymer composites as surging catalysts for visible-light-driven chemical transformations and pollutant degradation

Journal of photochemistry and photobiology. C, Photochemistry reviews, 2019-12, Vol.41, p.100319, Article 100319

2019

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Efficient Screening for Ternary Molecular Ionic Cocrystals Using a Complementary Mechanosynthesis and Computational Structure Prediction Approach

Chemistry : a European journal, 2020-04, Vol.26 (21), p.4752-4765

2020

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Surface Engineering of the Mechanical Properties of Molecular Crystals via an Atomistic Model for Computing the Facet Stress Response of Solids

Chemistry : a European journal, 2024-07, Vol.30 (38), p.e202401982-n/a

2024

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Surface Engineering of the Mechanical Properties of Molecular Crystals via an Atomistic Model for Computing the Facet Stress Response of Solids

Chemistry : a European journal, 2024-07, Vol.30 (38), p.e202400779-n/a

2024

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Towards the systematic crystallisation of molecular ionic cocrystals: insights from computed crystal form landscapes

Faraday discussions, 2018-10, Vol.211, p.401-424

2018

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Investigating the solid-state assembly of pharmaceutically-relevant N , N -dimethyl- O -thiocarbamates in the absence of labile hydrogen bonds

CrystEngComm, 2020-12, Vol.22 (48), p.8290-8298

2020

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Salt or Cocrystal? A New Series of Crystal Structures Formed from Simple Pyridines and Carboxylic Acids

Crystal growth & design, 2009-06, Vol.9 (6), p.2881-2889

2009

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Computational prediction of salt and cocrystal structures—Does a proton position matter?

International journal of pharmaceutics, 2011-10, Vol.418 (2), p.187-198

2011

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Improving the Efficiency of Water Splitting and Oxygen Reduction Via Single‐Atom Anchoring on Graphyne Support

Energy & environmental materials (Hoboken, N.J.), 2024-09, Vol.7 (5), p.n/a

2024

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Scale up and industrial implementation: general discussion

Faraday discussions, 2023-01, Vol.241, p.387-393

2023

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Kinetics and basic understanding: general discussion

Faraday discussions, 2023-01, Vol.241, p.36-34

2023

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Shear processes and polymer mechanochemistry: general discussion

Faraday discussions, 2023-01, Vol.241, p.466-484

2023

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Experimental and theoretical characterization of the interfacial adhesion of 2D heterogeneous materials: A review

Journal of micromechanics and molecular physics, 2021-09, Vol.6 (3), p.31-48

2021

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From serendipity to supramolecular design: assessing the utility of computed crystal form landscapes in inferring the risks of crystal hydration in carboxylic acids

CrystEngComm, 2018, Vol.20 (39), p.6026-6039

2018

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Applications of crystal structure prediction - inorganic and network structures: general discussion

Faraday discussions, 2018-10, Vol.211, p.613-642

2018

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Elastic organic semiconducting single crystals for durable all-flexible field-effect transistors: insights into the bending mechanism

Exceptionally high work density of a ferroelectric dynamic organic crystal around room temperature

Mechanical properties and peculiarities of molecular crystals

Mechanically robust amino acid crystals as fiber-optic transducers and wide bandpass filters for optical communication in the near-infrared

Unveiling the topology of partially disordered micro-crystalline nitro-perylenediimide with X-aggregate stacking: an integrated approach

Mechanosynthesis of Higher‐Order Cocrystals: Tuning Order, Functionality and Size in Cocrystal Design

Solvent inclusion in the crystal structure of bis-[(adamantan-1-yl)methanaminium chloride] 1,4-dioxane hemisolvate monohydrate explained using the computed crystal energy landscape

Computational screening of M1/PW12O40 single-atom electrocatalysts for water splitting and oxygen reduction reactions

Diversity Makes Science Better: But Improving It Is a Continuous Process That Requires All of Us

Porous organic polymer composites as surging catalysts for visible-light-driven chemical transformations and pollutant degradation

Efficient Screening for Ternary Molecular Ionic Cocrystals Using a Complementary Mechanosynthesis and Computational Structure Prediction Approach

Surface Engineering of the Mechanical Properties of Molecular Crystals via an Atomistic Model for Computing the Facet Stress Response of Solids

Surface Engineering of the Mechanical Properties of Molecular Crystals via an Atomistic Model for Computing the Facet Stress Response of Solids

Towards the systematic crystallisation of molecular ionic cocrystals: insights from computed crystal form landscapes

Investigating the solid-state assembly of pharmaceutically-relevant N , N -dimethyl- O -thiocarbamates in the absence of labile hydrogen bonds

Salt or Cocrystal? A New Series of Crystal Structures Formed from Simple Pyridines and Carboxylic Acids

Computational prediction of salt and cocrystal structures—Does a proton position matter?

Improving the Efficiency of Water Splitting and Oxygen Reduction Via Single‐Atom Anchoring on Graphyne Support

Scale up and industrial implementation: general discussion

Kinetics and basic understanding: general discussion

Shear processes and polymer mechanochemistry: general discussion

Advances in synthesis: general discussion

Experimental and theoretical characterization of the interfacial adhesion of 2D heterogeneous materials: A review

From serendipity to supramolecular design: assessing the utility of computed crystal form landscapes in inferring the risks of crystal hydration in carboxylic acids

Applications of crystal structure prediction - inorganic and network structures: general discussion

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