ArticleAngewandte Chemie (International ed. in English)2025
High-Throughput Computational Screening of Small Molecular Crystals for Sustainable Piezoelectric Materials.
Article in Angewandte Chemie (International ed. in English), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
7 citing papers in PubMed.
- Piezoelectric Bioactive Drug-Based Supramolecular Assemblies Toward Health Monitoring and Wound Healing.Advanced materials (Deerfield Beach, Fla.) · 2026Article
- Predicting and Rationalizing Piezoelectricity in Racemic Bioorganic Molecular Crystals.Angewandte Chemie (International ed. in English) · 2026Article
- Microbial autotrophy driven by extracellular electrons generated from mechanical forces via flexoelectricity.Nature communications · 2026Article
- The ultrastiff crystals of mucic (galactaric) acid.Chemical science · 2026Article
- In-situ photomechanical bending in a photosalient Zn-based coordination polymer probed by photocrystallography.Communications chemistry · 2025Article
- Design and Manufacturing of Piezoelectric Biomaterials for Bioelectronics and Biomedical Applications.Chemical reviews · 2025Review
- High-Throughput Computational Screening of Small Molecular Crystals for Sustainable Piezoelectric Materials.Angewandte Chemie (International ed. in English) · 2025Article
Corrections and comments
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Authors and funding
5 authors.
Funding
Abstract
Organic molecular crystals are ideally placed to become next-generation piezoelectric materials due to their diverse chemistries that can be used to engineer tailor-made solid-state assemblies. Using crystal engineering principles and techniques such as cocrystallization, these materials can be engineered to have a wide range of electromechanical properties. For materials that have been structurally characterized by methods such as X-ray diffraction, computational chemistry is an effective tool to predict their electromechanical properties, allowing researchers to screen these molecular crystals and identify materials best suited to their chosen application. Here, we present our database of small molecular crystals and their density functional theory (DFT) predicted electromechanical properties, CrystalDFT (https://actuatelab.ie/CrystalDFT). We highlight the broad range of electromechanical properties amongst this primary dataset, and in particular, the high number of crystals that have a naturally occurring (unpoled) longitudinal piezoelectric response (d
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Registered trials
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