ArticleJournal of chemical information and modeling2023
Cluster-MLP: An Active Learning Genetic Algorithm Framework for Accelerated Discovery of Global Minimum Configurations of Pure and Alloyed Nanoclusters.
Article in Journal of chemical information and modeling, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 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
8 citing papers in PubMed.
- AntiLipo: A Comprehensive Database, Deep Learning-Based Prediction Model, and Computational Study of Anti-Hyperlipidemic Peptides.Interdisciplinary sciences, computational life sciences · 2026Article
- GMUPC: a new package for global-minimum search of large uranyl peroxide clusters with machine learning potentials and DFT calculations.Journal of molecular modeling · 2026Article
- Optimizing Molecular Descriptors for Reliable Adsorption Energy Prediction on Transition Metal Nanoclusters.ACS omega · 2026Article
- A Review of Global Optimization Methods for Molecular Structures: Algorithms, Applications and Perspectives.Journal of computational chemistry · 2025Review
- Computational Approaches for Designing Heterostructured Electrocatalysts.Small science · 2025Review
- Towards interpretable drug interaction predictionPeerJ. Computer science · 2025Article
- Exploring Nanocluster Potential Energy Surfaces via Deep Reinforcement Learning: Strategies for Global Minimum Search.The journal of physical chemistry. A · 2024Article
- Mlp4green: A Binary Classification Approach Specifically for Green Odor.International journal of molecular sciences · 2024Article
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
No grant is acknowledged in the PubMed record.
Abstract
Structural characterization of nanoclusters is one of the major challenges in nanocluster modeling owing to the multitude of possible configurations of arrangement of cluster atoms. The genetic algorithm (GA), a class of evolutionary algorithms based on the principles of natural evolution, is a commonly employed search method for locating the global minimum configuration of nanoclusters. Although a GA search at the DFT level is required for the accurate description of a potential energy surface to arrive at the correct global minimum configuration of nanoclusters, computationally expensive DFT evaluation of the significantly larger number of cluster geometries limits its practicability. Recently, machine learning potentials (MLP) that are learned from DFT calculations gained significant attention as computationally cheap alternative options that provide DFT level accuracy. As the accuracy of the MLP predictions is dependent on the quality and quantity of the training DFT data, active learning (AL) strategies have gained significant momentum to bypass the need of large and representative training data. In this application note, we present Cluster-MLP, an on-the-fly active learning genetic algorithm framework that employs the Flare++ machine learning potential (MLP) for accelerating the GA search for global minima of pure and alloyed nanoclusters. We have used a modified version the Birmingham parallel genetic algorithm (BPGA) for the nanocluster GA search which is then incorporated into distributed evolutionary algorithms in Python (DEAP), an evolutionary computational framework for fast prototyping or technical experiments. We have shown that the incorporation of the AL framework in the BPGA significantly reduced the computationally expensive DFT calculations. Moreover, we have shown that both the AL-GA and DFT-GA predict the same global minima for all the clusters we tested.
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.