ArticleFrontiers in chemistry2021
Scrutinizing GW-Based Methods Using the Hubbard Dimer.
Article in Frontiers in chemistry, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
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
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Who cites it
5 citing papers in PubMed.
- Fine-Tuning Directional Message Passing Neural Networks: Predicting Properties of Conjugated Organic Polymers with High Accuracy.Polymers · 2026Article
- Uncovering Relationships between the Electronic Self-Energy and Coupled-Cluster Doubles Theory.The journal of physical chemistry. A · 2025Article
- A Similarity Renormalization Group Approach to Green's Function Methods.Journal of chemical theory and computation · 2023Article
- A Regularized Second-Order Correlation Method from Green's Function Theory.Journal of chemical theory and computation · 2023Article
- Combining localized orbital scaling correction and Bethe-Salpeter equation for accurate excitation energies.The Journal of chemical physics · 2022Article
Corrections and comments
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Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Using the simple (symmetric) Hubbard dimer, we analyze some important features of the
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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.