In 2018, the Saudi Commission for Health Specialties (SCFHS) created a national working group composed of key health informatics (HI) professionals, researchers and educators tasked with the development of a draft competency framework for Saudi HI professionals. Over an eight-month period, the research group collected data obtained from literature sources (both academic and grey), international competency standards, participant surveys, focus groups, and expert panel reviews. Through multiple rounds of discussions and graphic visualisation of the information collected using Microsoft PowerPoint and flip charts, the data were summarised and a visual representation of the proposed SHICF was developed. The result of this effort was the development of the first Saudi Health Informatics Competency Framework (SHICF). This paper provides a comparative assessment between the Saudi HI competency framework development and that of other internationally recognised HI competency development frameworks. Challenges related to the development of the SHICF are also discussed.
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http://dx.doi.org/10.3233/SHTI190396 | DOI Listing |
JACS Au
January 2025
Department of Organic Chemistry, Indian Institute of Science, Bangalore 560012, India.
The 'escape from flatland' concept has gained significant traction in modern drug discovery, emphasizing the importance of three-dimensional molecular architectures, which serve as saturated bioisosteres of benzenoids. Bicyclo[1.1.
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January 2025
School of Chemical & Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
Mechanochemistry and mechanocatalysis are gaining increasing attention as environmentally friendly chemical processes because of their solvent-free nature and scalability. Significant effort has been devoted for studying continuum-scale phenomena in mechanochemistry, such as temperature and pressure gradients, but the atomic-scale mechanisms remain relatively unexplored. In this work, we focus on the mechanochemical reduction of MoO as a case study.
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January 2025
Hefei National Research Center for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026, China.
Altermagnets, characterized by spontaneous spin-splitting without net magnetization, are challenging to realize due to their unique spin group symmetries. Two-dimensional (2D) magnetic metal-organic frameworks (MOFs), with tunable topologies and spins, offer promising platforms for achieving altermagnetism. In this study, we propose a general strategy to create 2D altermagnetic monolayers by bridging Cr with organic ligands exhibiting nonbonding molecular orbitals (NBMOs) based on the Hückel molecular orbital theory and first-principles calculations.
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January 2025
Max Planck Institute for Solid State Research, Heisenbergstrasse 1, 70569 Stuttgart, Germany.
X-ray powder diffraction (XRPD) data of covalent organic frameworks (COFs) seem to be simple and apparently do not contain a lot of structural information, as these patterns usually do not show more than 3-5 distinguishable Bragg peaks. As COFs are inherently complex materials exhibiting a variety of disorder phenomena like stacking faults, layer curving, or disordered solvent molecules populating the pores, the interpretation of XRPD patterns is far from being trivial. Here we emphasize the critical need for precision and caution in XRPD data acquisition, refinement, and interpretation to avoid common pitfalls and overinterpretations in data analysis.
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January 2025
Key Lab for Ultrafine Materials of Ministry of Education, School of Materials Science and Engineering, East China University of Science and Technology, Shanghai 200237, China.
The creation of spatially coupled meso-/microenvironments with biomimetic compartmentalized functionalities is of great significance to achieve efficient signal transduction and amplification. Herein, using a soft-template strategy, UiO-67-type hierarchically mesoporous metal-organic frameworks (HMMOFs) were constructed to satisfy the requirements of such an artificial system. The key to the successful synthesis of HMUiO-67 is rooted in the utilization of the preformed cerium-oxo clusters as metal precursors, aligning the growth of MOF crystals with the mild conditions required for the self-assembly of the soft template.
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