ArticleJournal of computational chemistry2018
An interacting quantum atom study of model S
Article in Journal of computational chemistry, 2018. 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.
- Ionic, Directional, and Collective Interaction Regimes in Doped B12 Clusters: An IQA Perspective.Inorganic chemistry · 2026Article
- Interacting Quantum Atoms Analysis of Covalent and Collective Interactions in Single Elongated Carbon-Carbon Bonds.Molecules (Basel, Switzerland) · 2025Article
- Computational tools for the prediction of site- and regioselectivity of organic reactions.Chemical science · 2025Review
- Incorporating Noncovalent Interactions in Transfer Learning Gaussian Process Regression Models for Molecular Simulations.Journal of chemical theory and computation · 2024Article
- Interacting Quantum Atoms and Multipolar Electrostatic Study of XH···π Interactions.ACS omega · 2023Article
- Non-covalent interactions from a Quantum Chemical Topology perspective.Journal of molecular modeling · 2022Article
- A real space picture of the role of steric effects in SJournal of computational chemistry · 2022Article
- Does Steric Hindrance Actually Govern the Competition between Bimolecular Substitution and Elimination Reactions?The journal of physical chemistry. A · 2022Article
- Interacting Quantum Atoms-A Review.Molecules (Basel, Switzerland) · 2020Review
- An Interacting Quantum Atoms (IQA) and Relative Energy Gradient (REG) Study of the Halogen Bond with Explicit Analysis of Electron Correlation.Molecules (Basel, Switzerland) · 2020Article
- Formation of active species from ruthenium alkylidene catalysts-an insight from computational perspective.Journal of molecular modeling · 2019Article
- Novel Tautomerisation Mechanisms of the Biologically Important Conformers of the Reverse Löwdin, Hoogsteen, and Reverse Hoogsteen GFrontiers in chemistry · 2019Article
- A relative energy gradient (REG) study of the planar and perpendicular torsional energy barriers in biphenyl.Theoretical chemistry accounts · 2019Article
- Using the Relative Energy Gradient Method with Interacting Quantum Atoms to Determine the Reaction Mechanism and Catalytic Effects in the Peptide Hydrolysis in HIV-1 Protease.Chemistry (Weinheim an der Bergstrasse, Germany) · 2018Article
- Nucleophilic Substitution (SChemphyschem : a European journal of chemical physics and physical chemistry · 2018Review
- An interacting quantum atom study of model SJournal of computational chemistry · 2018Article
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
The quantum chemical topology method has been used to analyze the energetic profiles in the X
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.