ArticlePhysical chemistry chemical physics : PCCP2021
Nuclear quantum effects on the thermodynamic, structural, and dynamical properties of water.
Article in Physical chemistry chemical physics : PCCP, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 19 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
19 citing papers in PubMed.
- Systematic trends in water properties across Jacob's ladder density functionals.Digital discovery · 2026Article
- Computational Methods for Molecular Dynamics of Supercooled Water Between 200 and 273 K.Entropy (Basel, Switzerland) · 2026Review
- Formation of nanoscale vapour films governing thermal resistance in amorphous ice.Communications chemistry · 2026Article
- Nuclear Quantum Effects on the Dynamics of Bulk Water and Supercooled Aqueous Solutions.The journal of physical chemistry letters · 2026Article
- Nuclear Quantum Effects on the Equation of State of Water: Insights from the Potential Energy Landscape Formalism.Journal of chemical theory and computation · 2026Article
- Understanding Isotope Substitution Effects in Water Using the Potential Energy Landscape Formalism for Quantum Liquids.Journal of chemical theory and computation · 2025Article
- GOPAL: A Water Model with Improved Thermodynamic Properties over a Large Pressure and Temperature Range Optimized Using Multistate Reweighting and Configuration Space Mapping.Journal of chemical theory and computation · 2025Article
- Isotope-Substitution Effects on the Thermodynamic, Dynamic, and Structural Properties of Water: HThe journal of physical chemistry. B · 2025Article
- Nuclear quantum effects in molecular liquids across chemical space.Nature communications · 2025Article
- Nuclear quantum effects on glassy water under pressure: Vitrification and pressure-induced transformations.The Journal of chemical physics · 2024Article
- Potential energy landscape formalism for quantum molecular liquids.Communications chemistry · 2024Article
- The interplay between liquid-liquid and ferroelectric phase transitions in supercooled water.Proceedings of the National Academy of Sciences of the United States of America · 2024Article
- Potential energy landscape of a flexible water model: Equation of state, configurational entropy, and Adam-Gibbs relationship.The Journal of chemical physics · 2024Article
- Accurate Reaction Probabilities for Translational Energies on Both Sides of the Barrier of Dissociative Chemisorption on Metal Surfaces.The journal of physical chemistry letters · 2024Article
- A continuum of amorphous ices between low-density and high-density amorphous ice.Communications chemistry · 2024Article
- The Importance of Nuclear Quantum Effects on the Thermodynamic and Structural Properties of Low-Density Amorphous Ice: A Comparison with Hexagonal Ice.The journal of physical chemistry. B · 2023Article
- Molecular dynamics analysis of elastic properties and new phase formation during amorphous ices transformations.Scientific reports · 2022Article
- Nuclear quantum effects on the dynamics and glass behavior of a monatomic liquid with two liquid states.The Journal of chemical physics · 2022Article
- Evidence of a liquid-liquid phase transition in H[Formula: see text]O and D[Formula: see text]O from path-integral molecular dynamics simulations.Scientific reports · 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
3 authors.
Funding
Abstract
We perform path-integral molecular dynamics (PIMD) simulations 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.