ArticleChemical science2020
Topological prediction of palladium coordination cages.
Article in Chemical science, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
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.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
16 citing papers in PubMed, 25 citations in OpenAlex.
- Unbiased Structure Prediction of Sophisticated Cage Structures.Angewandte Chemie (International ed. in English) · 2026Article
- Steric Hindrance and Secondary Interactions Govern Reconfiguration Between Two Complex CuAngewandte Chemie (International ed. in English) · 2026Article
- Reduced-Symmetry Homoleptic PdChemistry (Weinheim an der Bergstrasse, Germany) · 2025Article
- Exo-templating via pseudorotaxane formation reduces pathway complexity in the multicomponent self-assembly of MNature chemistry · 2025Article
- Article
- Systematic exploration of accessible topologies of cage moleculesChemical science · 2023Article
- Broadening the catalytic region from the cavity to windows by MChemical science · 2023Article
- Entropy directs the self-assembly of supramolecular palladium coordination macrocycles and cages.Chemical science · 2022Article
- MJournal of the American Chemical Society · 2022Article
- Automated Rational Design of Metal-Organic Polyhedra.Journal of the American Chemical Society · 2022Article
- Computational Modeling of Supramolecular Metallo-organic Cages-Challenges and Opportunities.ACS catalysis · 2022Review
- Metal-Organic Polyhedra as Building Blocks for Porous Extended Networks.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2022Review
- Unlocking the computational design of metal-organic cages.Chemical communications (Cambridge, England) · 2022Review
- High-Throughput Computational Evaluation of Low Symmetry PdAngewandte Chemie (International ed. in English) · 2021Article
- How to Prepare Kinetically Stable Self-assembled PtChemistry (Weinheim an der Bergstrasse, Germany) · 2021Article
- Selective formation of PtChemical science · 2021Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
4 authors at 1 institution in 3 countries.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The preparation of functionalized, heteroleptic Pd
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.