Shivank S. Shukla | Searcharxiv

arXiv2026

A Synthetically-accessible Universe of Chemically Recyclable Polymers

Polymers synthesized via ring-opening polymerization (ROP) of cyclic monomers represent an important class of materials due to their chemical recyclability and possible insertion in several critical applications. We present a dataset of 1 million synthetically realizable ROP polymer structures generated through a combination of Virtual Forward Synthesis (VFS) and polymer expert language models and qualified by stringent chemical heuristics. VFS is used to generate ROP polymers by applying known reactions to existing monomers. The polymer foundation models polyBART and POLYT5 further enable the generation of ROP candidates, with polyBART exploring its learned latent space and POLYT5 producing candidates via sequence-to-sequence generation. The resulting ROP polymers are subjected to robust filtering criteria to ensure novelty, validity and overall data quality through a combination of automated validation pipelines and a comprehensive set of chemist-informed heuristic rules introduced in this work for the first time. We hope that this dataset will serve as a valuable resource for downstream sustainable applications.

cond-mat.soft↗

arXiv2023

Polymer Informatics Beyond Homopolymers

Polymers are diverse and versatile materials that have met a wide range of material application demands. They come in several flavors and architectures, e.g., homopolymers, copolymers, polymer blends, and polymers with additives. Searching this enormous space for suitable materials with a specific set of property/performance targets is thus non-trivial, painstaking, and expensive. Such a search process can be made effective by the creation of rapid and accurate property predictors. In this work, we present a machine-learning framework to predict the thermal properties of homopolymers, copolymers, and polymer blends. A universal fingerprinting scheme capable of handling this entire polymer chemical class has been developed and a multi-task deep learning algorithm is trained simultaneously on a large dataset of glass transition, melting, and degradation temperatures. The developed models are accurate, fast, flexible, and scalable to other properties when suitable data become available.

cond-mat.soft↗