ReviewMolecules (Basel, Switzerland)2020
Interacting Quantum Atoms-A Review.
Review in Molecules (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 26 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
26 citing papers in PubMed.
- Ionic, Directional, and Collective Interaction Regimes in Doped B12 Clusters: An IQA Perspective.Inorganic chemistry · 2026Article
- Article
- Assessment of Energy Effects DeterminingACS physical chemistry Au · 2026Article
- Engineering rhodium encapsulated indium doped fullerene for NHScientific reports · 2025Article
- Bonding Trends in Pyridine-2-thiolato Complexes of Tetravalent Actinides.Inorganic chemistry · 2025Article
- Interacting Quantum Atoms Analysis of Covalent and Collective Interactions in Single Elongated Carbon-Carbon Bonds.Molecules (Basel, Switzerland) · 2025Article
- Metal-Ligand Cooperation in N-H Activation: Bridging Electron-Pushing Formalism and Energy Descriptors.Inorganic chemistry · 2025Article
- Energetic Origins of the Hydrogen-Bond Redshift: IQA Partitioning of Normal Mode Force Constants.The journal of physical chemistry. A · 2025Article
- The nature of halogen bonding: insights from interacting quantum atoms and source function studies.IUCrJ · 2025Article
- Pentafluoroorthotellurate Uncovered: Theoretical Perspectives on an Extremely Electronegative Group.Inorganic chemistry · 2025Article
- An approach to the resolution of dispute on collective atomic interactions.Nature communications · 2024Article
- Exploring chemical reactivity through a combined conceptual DFT and ELF topology approach.Journal of molecular modeling · 2024Article
- Explainable chemical artificial intelligence from accurate machine learning of real-space chemical descriptors.Nature communications · 2024Article
- Questing for homoleptic mononuclear manganese complexes with monodentate O-donor ligands.Chemical science · 2024Article
- Probing Non-Covalent Interactions through Molecular Balances: A REG-IQA Study.Molecules (Basel, Switzerland) · 2024Article
- Capture of COThe journal of physical chemistry. A · 2024Article
- Interacting Quantum Atoms and Multipolar Electrostatic Study of XH···π Interactions.ACS omega · 2023Article
- The Ultrashort Spike-Ring Interaction in Substituted Iron Maiden Molecules.Molecules (Basel, Switzerland) · 2023Article
- Nature of Beryllium, Magnesium, and Zinc Bonds in Carbene⋯MXInternational journal of molecular sciences · 2022Article
- The IQA Energy Partition in a Drug Design Setting: A Hepatitis C Virus RNA-Dependent RNA Polymerase (NS5B) Case Study.Pharmaceuticals (Basel, Switzerland) · 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
4 authors.
Funding
Abstract
The aim of this review is threefold. On the one hand, we intend it to serve as a gentle introduction to the Interacting Quantum Atoms (IQA) methodology for those unfamiliar with it. Second, we expect it to act as an up-to-date reference of recent developments related to IQA. Finally, we want it to highlight a non-exhaustive, yet representative set of showcase examples about how to use IQA to shed light in different chemical problems. To accomplish this, we start by providing a brief context to justify the development of IQA as a real space alternative to other existent energy partition schemes of the non-relativistic energy of molecules. We then introduce a self-contained algebraic derivation of the methodological IQA ecosystem as well as an overview of how these formulations vary with the level of theory employed to obtain the molecular wavefunction upon which the IQA procedure relies. Finally, we review the several applications of IQA as examined by different research groups worldwide to investigate a wide variety of chemical problems.
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.