ArticleJournal of molecular modeling2025
Regulatory mechanism of interface adhesion and moisture damage in aged SBS-modified asphalt-aggregate systems modified with waste plastic and oxidized graphene.
Article in Journal of molecular modeling, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 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
2 citing papers in PubMed.
- Multi-scale synergistic mechanism of ESO-MDI-modified asphalt investigated by molecular dynamics and rheological characterization.Journal of molecular modeling · 2026Article
- Structure-adsorption relationships of phenyl- and benzylphosphonic acids and their esters on kaolinite:3D-QSAR study.Journal of molecular modeling · 2026Article
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
contextWaste plastics have a significant impact on natural resources and the environment. The focus is on the interfacial adhesion behavior of three types of waste plastics-polyethylene (PE), polypropylene (PP), and Poly acrylic (PA)-with neutral silica (SiO
methodsMolecular dynamics simulations were performed using Materials Studio software with the COMPASS II force field. The Nose thermostat and Berendsen isobaric thermostat were used to control temperature and pressure, respectively, to maintain constant temperature and pressure conditions throughout the simulation. In non-bonded interaction calculations, electrostatic forces were calculated using the Ewald method, and van der Waals forces were calculated using the Atom Based method, with a cutoff radius of 15.5 Å. The simulations were conducted using NVT and NPT ensembles, with all simulations set to fine computational precision. The constructed model was first subjected to geometric optimization (100,000 iterations), followed by annealing treatment (10 cycles with a temperature change gradient of 100 K), and then the ideal molecular structure of the model was obtained through NPT ensemble simulations.
Indexed as
Identifiers
41455000What 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.