SearcharxivSearch

arXiv subjects

Gaopeng Ren

Publications and source records attributed to Gaopeng Ren.

2 recordsLinked to original sources

Autoregressive latent diffusion for 3D molecule generation

Three-dimensional (3D) molecule generation has been dominated by diffusion models, which achieve strong generation quality but typically require the molecular size to be specified a priori. Recent autoregressive approaches have substantially narrowed the performance gap while naturally supporting variable-length generation and conditioning on partial molecular context. However, balancing unconditional and context-conditioned generation remains challenging. We introduce KRONOS, a latent autoregressive diffusion framework that generates molecules in the latent space of a pre-trained autoencoder, jointly modeling molecular graph topology and geometry, while retaining the flexibility of autoregressive generation. We further introduce a mixed training strategy inspired by Fill-in-the Middle (FIM) paradigm, enabling both unconditional and fragment-conditioned molecular generation within a single left-to-right autoregressive model. Experiments on QM9 and GEOM-Drugs demonstrate that KRONOS achieves leading unconditional generation performance among autoregressive methods, while remaining competitive with diffusion models. Moreover, fragment-conditioned generation is achieved with negligible impact on unconditional generation performance, demonstrating that both generation paradigms can be supported within a single architecture.

cs.LG

PolyMon: A Unified Framework for Polymer Property Prediction

Accurate prediction of polymer properties is essential for materials design, but remains challenging due to data scarcity, diverse polymer representations, and the lack of systematic evaluation across modelling choices. Here, we present PolyMon, a unified and accessible framework that integrates multiple polymer representations, machine learning methods, and training strategies within a single, accessible platform. PolyMon supports various descriptors and graph construction strategies for polymer representations, and includes a wide range of models, from tabular models to graph neural networks, along with flexible training strategies including multi-fidelity learning, {\Delta}-learning, active learning, and ensemble learning. Using five key polymer properties as benchmarks, we perform systematic evaluations to assess how representations and models affect predictive performance. These case studies further illustrate how different training strategies can be applied within a consistent workflow to leverage limited data and incorporate physical model derived information. Overall, PolyMon provides a comprehensive and extensible foundation for benchmarking and advancing machine learning-based polymer property prediction. The code is available at github.com/fate1997/polymon.

cond-mat.soft