This work introduces CrystalGRPO, a CSP-aligned post-training framework that extends existing ODE-to-SDE policy constructions to the joint coordinate--lattice state and provides two operating modes: CrystalGRPO-Q, which prioritizes single-draw recovery, and CrystalGRPO-C, which combines full-trajectory reference regularization with a coverage-aware group advantage to preserve finite-budget target recovery.
Abstract
Flow-based generative models can efficiently produce candidate structures for crystal structure prediction (CSP), but their pretrained objectives do not directly optimize downstream target recovery. Reinforcement-learning post-training offers a flexible solution, yet existing approaches rely primarily on energy rewards and coordinate-only stochastic policies. Predicted energy does not identify the reference polymorph, while reward-driven concentration can reduce the candidate coverage required for Top-N recovery. We introduce CrystalGRPO, a CSP-aligned post-training framework that extends existing ODE-to-SDE policy constructions to the joint coordinate--lattice state. CrystalGRPO combines MACE-predicted energy with a StructureMatcher-based recovery score and provides two operating modes: CrystalGRPO-Q, which prioritizes single-draw recovery, and CrystalGRPO-C, which combines full-trajectory reference regularization with a coverage-aware group advantage to preserve finite-budget target recovery. Across MP-20 and MPTS-52 with PXRDGen and OMatG backbones, both variants reduce one- and twenty-sample RMSE relative to coordinate-only reinforcement in all four backbone--dataset settings. CrystalGRPO-Q consistently improves Top-1, whereas CrystalGRPO-C achieves a higher Top-20 across all settings.
Crystal structure prediction (CSP) is fundamental to computational materials discovery. Generative models including CDVAE, DiffCSP, FlowMM, and CrystalFlow learn stable-crystal distributions directly, but diffusion and flow-matching inference requires tens to thousands of sequential network evaluations per candidate. W...
Sourin Dey, Dipannoy Das Gupta, Wei Lai et al.· 0 citations
UniPath is proposed, a novel framework based on Learnable-Time Flow Matching that unifies crystal structure and energy prediction within a single probability path, and theoretically proves that under optimal velocity fields, these paths converge to a consistent trajectory.
Songyou Li, Mingze Li, Qianpu Liu et al.· Proceedings of the 32nd ACM...· 1 citation
Present generative CSP models function largely as implicit, softer-edged prototype libraries rather than genuinely de novo predictors, and enlarging this residual capacity, rather than aggregate match rate alone, is the central open problem.
Lai Wei, Rong-Zhi Dong, Ying Feng et al.· 0 citations
Crystal Structure Prediction (CSP), the task of determining stable atomic arrangements from chemical composition alone, remains a central challenge in computational materials science with direct implications for accelerating materials discovery. While recent diffusion-based generative models achieve impressive results...
Lu Yang, Tian-Tian Xu, Xiu-Feng Liu et al.· Proceedings of the 32nd ACM...· 0 citations
This work introduces ANCHOR, a GRPO composition policy trained with multi-objective rewards around a frozen CSP model, and continuous adaptive novelty (CAN), a graded novelty score against known structures and a growing discovery history.
Emma Lei Hovmand, J. Elsborg, Melih Kandemir et al.· 0 citations
Protein optimization remains a longstanding goal in life sciences. Existing machine learning-assisted directed evolution (MLDE) methods primarily rely on sequence-only features, overlooking the critical spatial constraints and co-evolutionary interactions encoded in protein structures. However, directly integrating str...
Zi-Kun Nie, Su-Yuan Zhao, Yi-Zhen Luo et al.· 0 citations
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