ArticleJournal of chemical theory and computation2022
Benchmark of
Article in Journal of chemical theory and computation, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 17 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
17 citing papers in PubMed.
- Benchmarking the Plasmon-Pole and Multipole Approximations in the Yambo Code Using the GW100 Data Set.Journal of chemical theory and computation · 2026Article
- Transfer learning of GW Bethe-Salpeter equation excitation energies.Chemical science · 2026Article
- qsGW quasiparticle and GW-BSE excitation energies of 133,885 molecules.Scientific data · 2026Article
- Gaussian Basis Sets for All-Electron Excited-State Calculations of Large Molecules.Journal of chemical theory and computation · 2026Article
- Benchmarking DFT Accuracy in Predicting O 1s Binding Energies on Metals.The journal of physical chemistry. C, Nanomaterials and interfaces · 2025Article
- An Improved Virtual Orbital Driven Similarity Renormalization Group Approach for Core-Ionized and Core-Excited States.Journal of chemical theory and computation · 2025Article
- The Role of Exchange Energy in Modeling Core-Electron Binding Energies of Strongly Polar Bonds.Molecules (Basel, Switzerland) · 2025Article
- Article
- Beyond Quasi-Particle Self-ConsistentJournal of chemical theory and computation · 2025Article
- Direct observation of the complex S(IV) equilibria at the liquid-vapor interface.Nature communications · 2024Article
- Benchmark Study of Core-Ionization Energies with the Generalized Active Space-Driven Similarity Renormalization Group.Journal of chemical theory and computation · 2024Article
- Theoretical Prediction of Core-Level Binding Energies: Analysis of Unexpected Errors.The journal of physical chemistry. A · 2024Article
- Two-ComponentJournal of chemical theory and computation · 2023Article
- Accelerating Core-LevelJournal of chemical theory and computation · 2023Article
- A Similarity Renormalization Group Approach to Green's Function Methods.Journal of chemical theory and computation · 2023Article
- Combining the Δ-Self-Consistent-Field and GW Methods for Predicting Core Electron Binding Energies in Periodic Solids.Journal of chemical theory and computation · 2023Article
- Combining Renormalized SinglesJournal of chemical theory and computation · 2022Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
5 authors.
Funding
Abstract
The
Indexed as
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.