Accelerating Sustainable Glass Discovery: Integrating Molecular Dynamics, Machine Learning, and Robotic Synthesis
Arendt Felix·
Sierka Marek·
Waurischk Tina·
Reinsch Stefan·
de Camargo Andrea Simone Stucchi
2026
2026/1/30
Switzerland, Geneva
Creative Commons Attribution 4.0 International

数据描述

Accelerating Sustainable Glass Discovery: Integrating Molecular Dynamics, Machine Learning, and Robotic Synthesis

This Zenodo archive contains datasets, trained models, and supporting code associated with the paper “Accelerating Sustainable Glass Discovery: Integrating Molecular Dynamics, Machine Learning, and Robotic Synthesis”. Contents mlregression: The mlregression package provides wrappers around PyTorch and GPyTorch classes to enable a workflow compatible with scikit-learn (e.g., unified fit/predict interfaces and pipeline-style usage). glass_sim_helper: The glass_sim_helper package contains helper functions for generating input files required to run high-throughput molecular dynamics (HT-MD) glass simulations. Example usages are provided in the folder example_glass_sim. Environment requirements (*.txt): The corresponding Python environment requirements are provided in the respective .txt files (one file per environment). models_data_V14.zip and models_data_V18.zip: These ZIP archives contain the datasets used in this work as well as stored (trained) models. The models and datasets can be created, loaded, and processed using the mlregression package. iterative_learning: This folder contains scripts for running the iterative learning workflow. Notes The included requirements files define the dependencies needed to reproduce the software environments used for training and model handling. The datasets and stored models are organized by dataset version (V14, V18) and are provided as ZIP archives.

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Supervised Machine Learning

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example_glass_sim.zip

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大小2.4 kB
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DOI: 10.5281/ZENODO.18430657
zenodo.org
IP: 137.138.76.77
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相关论文

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Accelerating sustainable glass discovery: integrating molecular dynamics, machine learning, and robotic synthesis

Felix ArendtTina WaurischkStefan ReinschAndrea S. S. de CamargoMarek Sierka
Npj Computational Materials
2026
2026/7/24
Vol.12 No.1 p.2460
Discovering sustainable glass compositions demands navigating vast chemical spaces—a challenge that conventional experimentation cannot meet efficiently. Here we introduce the Simulation-Calibrated Active Learning Estimator (SCALE), a closed-loop framework uniting high-throughput molecular dynamics ...
Materials scienceMathematics and computingPhysics
10.1038/S41524-026-02249-W
ISSN:2057-3960