ArticleJournal of chemical theory and computation2022
Quasiparticle Self-Consistent
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 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.
- Transfer learning of GW Bethe-Salpeter equation excitation energies.Chemical science · 2026Article
- LibppRPA: An open-source library for particle-particle random phase approximation.The Journal of chemical physics · 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
- GW Approximation Coupled with Classical Fluctuating Charges and Dipoles.Journal of chemical theory and computation · 2026Article
- Numerical Integration of Slater Basis Functions Over Prolate Spheroidal Grids.Journal of computational chemistry · 2026Article
- Linear and Nonlinear Optical Properties of Molecules from Real-Time Propagation Based on the Bethe-Salpeter Equation.Journal of chemical theory and computation · 2025Article
- Self-ConsistentJournal of chemical theory and computation · 2025Article
- Beyond Quasi-Particle Self-ConsistentJournal of chemical theory and computation · 2025Article
- Why Does theThe journal of physical chemistry letters · 2024Article
- Quantum-Quantum and Quantum-Quantum-Classical Schemes for Near-Gap Excitations with Projection-Based-EmbeddedJournal of chemical theory and computation · 2024Article
- Reference Energies for Valence Ionizations and Satellite Transitions.Journal of chemical theory and computation · 2024Article
- Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions Theory.Journal of chemical theory and computation · 2024Article
- Low-ScalingJournal of chemical theory and computation · 2024Article
- Two-ComponentJournal of chemical theory and computation · 2023Article
- Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy.Journal of chemical theory and computation · 2023Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
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.