ArticleRSC advances2025
PX-MDsim: a rapid and efficient platform for large-scale construction of polyamide membranes
Article in RSC advances, 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
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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
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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.
- Role of Ion Dehydration in Ion-Ion Selectivity of Dense Membranes.Environmental science & technology · 2025Review
- Smart Reaction Templating: A Graph-Based Method for Automated Molecular Dynamics Input Generation.Journal of chemical information and modeling · 2025Article
Corrections and comments
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Authors and funding
8 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Polyamide (PA) membranes have attracted extensive attention due to their excellent separation performance in water treatment through reverse osmosis and nanofiltration processes. Although numerous molecular simulation studies attempt to explore their advantages from the microstructure, large-scale construction and simulation of PA membranes remain challenging, mainly due to the complexity and computational intensity of cross-linking reactions of polymers in molecular dynamics simulations. This paper introduces an automated platform called PX-MDsim for modeling and simulation of PA membranes. PX-MDsim is based on the PXLink framework and extends its applicability to any monomer with amino (-NH
Identifiers
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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.