POINT2: A Polymer Informatics Training and Testing Database
Not on the map. Why?
Abstract (arXiv)
The advancement of polymer informatics has been significantly propelled by the integration of machine learning (ML) techniques, enabling the rapid prediction of polymer properties and expediting the discovery of high-performance polymeric materials. However, the field lacks a standardized workflow that encompasses prediction accuracy, uncertainty quantification, ML interpretability, and polymer synthesizability. In this study, we introduce POINT2 (POlymer INformatics Training and Testing), a comprehensive benchmark database and protocol designed to address these critical challenges. Leveraging the existing labeled datasets and the unlabeled PI1M dataset, a collection of approximately one million virtual polymers generated via a recurrent neural network trained on the realistic polymers, we develop an ensemble of ML models, including Quantile Random Forests, Multilayer Perceptrons with dropout, Graph Neural Networks, and pretrained large language models. These models are coupled with diverse polymer representations such as Morgan, MACCS, RDKit, Topological, Atom Pair fingerprints, and graph-based descriptors to achieve property predictions, uncertainty estimations, model interpretability, and template-based polymerization synthesizability across a spectrum of properties, including gas permeability, thermal conductivity, glass transition temperature, melting temperature, fractional free volume, and density. The POINT2 database can serve as a valuable resource for the polymer informatics community for polymer discovery and optimization.
Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 44 of its 152 references that are in the map. First posted on arXiv 30 Mar 2025.
Builds on
44 of 152 references.
References · 44
- 2017Attention Is All You Needcited by 60,361
- 2014Microsoft COCO: Common Objects in Contextcited by 17,608
- 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,361
- 2017A Unified Approach to Interpreting Model Predictionscited by 6,555
- 2016"Why Should I Trust You?": Explaining the Predictions of Any Classifiercited by 5,070
- 2018GLUE: A Multi-Task Benchmark and Analysis Platform for Natural Language Understandingcited by 4,899
- 2024GPT-4o System Cardcited by 4,588
- 2014Neural Machine Translation by Jointly Learning to Align and Translatecited by 4,548
- 2015Dropout as a Bayesian Approximation: Representing Model Uncertainty in Deep Learningcited by 4,448
- 2018How Powerful are Graph Neural Networks?cited by 4,393
- 2016SQuAD: 100,000+ Questions for Machine Comprehension of Textcited by 4,148
- 2023A Survey of Large Language Modelscited by 2,576
32 more
- 2019Optuna: A Next-generation Hyperparameter Optimization Frameworkcited by 2,501
- 2015A large annotated corpus for learning natural language inferencecited by 1,847
- 2019SuperGLUE: A Stickier Benchmark for General-Purpose Language Understanding Systemscited by 1,729
- 2015Show, Attend and Tell: Neural Image Caption Generation with Visual Attentioncited by 1,423
- 2023A Survey on Evaluation of Large Language Modelscited by 1,242
- 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
- 2020A Review of Uncertainty Quantification in Deep Learning: Techniques, Applications and Challengescited by 819
- 2019Attention is not not Explanationcited by 636
- 2023ChemCrow: Augmenting large-language models with chemistry toolscited by 631
- 2018Explaining Explanations: An Overview of Interpretability of Machine Learningcited by 508
- 2017A Brief Survey of Deep Reinforcement Learningcited by 483
- 2020Hands-on Bayesian Neural Networks -- a Tutorial for Deep Learning Userscited by 338
- 2021What Are Bayesian Neural Network Posteriors Really Like?cited by 308
- 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
- 2024Reinforcement learningcited by 247
- 2017Concrete Dropoutcited by 227
- 2022Discovering Invariant Rationales for Graph Neural Networkscited by 188
- 2023What can Large Language Models do in chemistry? A comprehensive benchmark on eight taskscited by 185
- 2019Explainable Machine Learning for Scientific Insights and Discoveriescited by 166
- 2020Bayesian Neural Networks: An Introduction and Surveycited by 131
- 2020Retrosynthesis Prediction with Conditional Graph Logic Networkcited by 104
- 2017Retrosynthetic reaction prediction using neural sequence-to-sequence modelscited by 86
- 2022Graph Rationalization with Environment-based Augmentationscited by 70
- 2021Permutation invariant graph-to-sequence model for template-free retrosynthesis and reaction predictioncited by 68
- 2020Uncertainty Quantification Using Neural Networks for Molecular Property Predictioncited by 66
- 2022Root-aligned SMILES: A Tight Representation for Chemical Reaction Predictioncited by 51
- 2020Polymer Informatics: Current Status and Critical Next Stepscited by 29
- 2024Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planningcited by 29
- 2023Rationalization for Explainable NLP: A Surveycited by 22
- 2022A graph representation of molecular ensembles for polymer property predictioncited by 20
- 2020Polymers for Extreme Conditions Designed Using Syntax-Directed Variational Autoencoderscited by 12
- 2022MARS: A Motif-based Autoregressive Model for Retrosynthesis Predictioncited by 8
Built on by
Not cited yet.