ArticleThe journal of physical chemistry. B2022
A New Force Field for OH
Article in The journal of physical chemistry. B, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 14 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
14 citing papers in PubMed.
- Denaturation of Water in Alkaline Melts.Chemistry (Weinheim an der Bergstrasse, Germany) · 2026Article
- Spin-state regulation of high-entropy Ruddlesden-Popper perovskite oxides for efficient seawater electrolysis.Nature communications · 2026Article
- Ionic Liquid-Enhanced Interfaces to Boost Reactive COThe journal of physical chemistry. B · 2026Article
- Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions.Chemical reviews · 2025Review
- From Grotthuss Transfer to Conductivity: Machine Learning Molecular Dynamics of Aqueous KOH.The journal of physical chemistry. B · 2025Article
- NaOH as an Aqueous Electrolyte to Improve the Performance of Electric Double-Layer Capacitors-A Molecular Dynamics Study.Nanomaterials (Basel, Switzerland) · 2025Article
- Classical Models of Hydroxide for Proton Hopping Simulations.The journal of physical chemistry. B · 2024Article
- Diffusivity of COJournal of chemical and engineering data · 2024Review
- Dressing a Nonpolarizable Force Field for OHThe journal of physical chemistry letters · 2024Article
- Accurate Free Energies of Aqueous Electrolyte Solutions from Molecular Simulations with Non-polarizable Force Fields.The journal of physical chemistry letters · 2024Article
- Effect of KThe journal of physical chemistry. B · 2024Article
- Interfacial Tensions, Solubilities, and Transport Properties of the HJournal of chemical and engineering data · 2024Article
- Interfacial Tension-Temperature-Pressure-Salinity Relationship for the Hydrogen-Brine System under Reservoir Conditions: Integration of Molecular Dynamics and Machine Learning.Langmuir : the ACS journal of surfaces and colloids · 2023Article
- Computation of Electrical Conductivities of Aqueous Electrolyte Solutions: Two Surfaces, One Property.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
7 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The thermophysical properties of aqueous electrolyte solutions are of interest for applications such as water electrolyzers and fuel cells. Molecular dynamics (MD) and continuous fractional component Monte Carlo (CFCMC) simulations are used to calculate densities, transport properties (i.e., self-diffusivities and dynamic viscosities), and solubilities of H
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.