Polymers are fundamental to modern materials science because their backbone chemistry, monomer composition, and chain architecture can be systematically tuned to achieve a virtually unlimited range of mechanical, thermal, electronic, and optical properties. To accelerate the discovery and design of polymeric materials, machine learning (ML) has emerged as a powerful tool for predicting structure–property relationships with high accuracy and efficiency. Inspired by the remarkable success of multimodal contrastive models, such as CLIP, which demonstrate that aligning text and visual representations in a shared embedding space enables strong generalization, we ask whether such multimodal alignment can benefit polymer property prediction. Despite the growing adoption of ML in polymer informatics, existing models suffer from unimodal feature dependence, computational overhead from large-scale pretraining, and limited generalization across diverse properties, with cross-modal approaches remaining largely unexplored. To address these limitations, we propose PolyCLIP, a CLIP-based multi-modal model that integrates textual (PSMILES) and visual (2D molecular structure image) representations for polymer property prediction. Molecular images for polymers associated with 15 target properties are generated from PSMILES representations using RDKit, and feature-level fusion of text and image embeddings allows the model to learn cross-modal chemical relationships. Furthermore, combined token-level SHAP attribution and visual self-attention analysis reveal strong cross-modal consistency, demonstrating that the model focuses on chemically meaningful substructures in a property-specific manner. PolyCLIP outperforms existing unimodal and multimodal models, achieving up to 13.32%, 3.48%, and 7.50% relative R2 improvements on thermophysical, electronic, and optical (refractive index) properties, respectively, while maintaining competitive performance in gas permeability predictions. These results demonstrate that CLIP embeddings effectively capture chemical information in polymers and position PolyCLIP as a simple, scalable, and interpretable basis for multimodal polymer informatics and data-efficient materials discovery.
Amberbir Alemayoh, Zhixin Pan, Ning Wang· Polymer Science & Techno...· 0 citations
Accurate pre-deployment estimation of CNN inference cost--energy, latency, and peak memory--is increasingly critical as models are deployed on resource-constrained GPU platforms. Existing approaches rely on FLOPs, latency measurements, or single-device profiling as energy proxies, overlooking the non-linear interactions between architectural design and hardware load. We present a workload characterization study of 13 419 CNN configurations on two GPU platforms (RTX 5090 and RTX 3080) under GPU telemetry, revealing that energy, latency, and memory exhibit fundamentally distinct scaling behaviors: energy and latency diverge by 3x under high computational demand, and cross-GPU transferability differs by target--energy and latency require platform-specific models while memory transfers well across the two tested platforms. Building on these characterization findings, we develop CARB, a cascade-blended ensemble that jointly predicts all three targets with R2 ~0.99, and a two-stage deployment screening workflow that eliminates over 90% of candidates in seconds, reducing large design spaces to a Pareto-prioritized shortlist validated against real hardware.
Linh Nguyen, Zhixin Pan· 0 citations
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