ArticleJournal of chemical theory and computation2020
Low-Order Scaling
Article in Journal of chemical theory and computation, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 20 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
20 citing papers in PubMed.
- qsGW quasiparticle and GW-BSE excitation energies of 133,885 molecules.Scientific data · 2026Article
- GW Approximation Coupled with Classical Fluctuating Charges and Dipoles.Journal of chemical theory and computation · 2026Article
- Gaussian Basis Sets for All-Electron Excited-State Calculations of Large Molecules.Journal of chemical theory and computation · 2026Article
- Numerical Integration of Slater Basis Functions Over Prolate Spheroidal Grids.Journal of computational chemistry · 2026Article
- Periodic Implementation of the Random Phase Approximation with Numerical Atomic Orbitals and Dual Reciprocal Space Grids.Journal of chemical theory and computation · 2025Article
- Reference Energies for Valence Ionizations and Satellite Transitions.Journal of chemical theory and computation · 2024Article
- Computational Discovery of Intermolecular Singlet Fission Materials Using Many-Body Perturbation Theory.The journal of physical chemistry. C, Nanomaterials and interfaces · 2024Review
- Low-ScalingJournal of chemical theory and computation · 2024Article
- Two-ComponentJournal of chemical theory and computation · 2023Article
- Accelerating Core-LevelJournal of chemical theory and computation · 2023Article
- Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy.Journal of chemical theory and computation · 2023Article
- Combining Renormalized SinglesJournal of chemical theory and computation · 2022Article
- Quasiparticle Self-ConsistentJournal of chemical theory and computation · 2022Article
- Assessment of the Second-Order Statically Screened Exchange Correction to the Random Phase Approximation for Correlation Energies.Journal of chemical theory and computation · 2022Article
- Automated assessment of redox potentials for dyes in dye-sensitized photoelectrochemical cells.Physical chemistry chemical physics : PCCP · 2021Article
- Implementation of Relativistic Coupled Cluster Theory for Massively Parallel GPU-Accelerated Computing Architectures.Journal of chemical theory and computation · 2021Article
- GW100: A Slater-Type Orbital Perspective.Journal of chemical theory and computation · 2021Article
- Assessment of theThe journal of physical chemistry. A · 2021Article
- Low-Order Scaling Quasiparticle Self-Consistent GW for Molecules.Frontiers in chemistry · 2021Article
- The GW Miracle in Many-Body Perturbation Theory for the Ionization Potential of Molecules.Frontiers in chemistry · 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
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
We derive a low-scaling
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.