ArticleNature communications2025
Thermal dynamics and coalescence of Au
Article in Nature communications, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
What it found
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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.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
1 citing paper in PubMed.
- Thermal dynamics and coalescence of AuNature communications · 2025Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Ligand-protected metal nanoclusters have gained significant attention due to their diverse applications in catalysis, bioimaging, and nanomedicine. While their ground-state electronic structure and optical properties have been extensively studied via density functional theory (DFT) methods, theoretical insights into their dynamic behavior, particularly for larger clusters, remain scarce due to the prohibitive numerical cost of long-timescale simulations using forces calculated from DFT. Here we investigate, using molecular dynamics (MD) simulations up to 0.12 μs timescale, thermal dynamics of the well-known Au
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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.