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Bridging Geometric States via Geometric Diffusion Bridge

About

The accurate prediction of geometric state evolution in complex systems is critical for advancing scientific domains such as quantum chemistry and material modeling. Traditional experimental and computational methods face challenges in terms of environmental constraints and computational demands, while current deep learning approaches still fall short in terms of precision and generality. In this work, we introduce the Geometric Diffusion Bridge (GDB), a novel generative modeling framework that accurately bridges initial and target geometric states. GDB leverages a probabilistic approach to evolve geometric state distributions, employing an equivariant diffusion bridge derived by a modified version of Doob's $h$-transform for connecting geometric states. This tailored diffusion process is anchored by initial and target geometric states as fixed endpoints and governed by equivariant transition kernels. Moreover, trajectory data can be seamlessly leveraged in our GDB framework by using a chain of equivariant diffusion bridges, providing a more detailed and accurate characterization of evolution dynamics. Theoretically, we conduct a thorough examination to confirm our framework's ability to preserve joint distributions of geometric states and capability to completely model the underlying dynamics inducing trajectory distributions with negligible error. Experimental evaluations across various real-world scenarios show that GDB surpasses existing state-of-the-art approaches, opening up a new pathway for accurately bridging geometric states and tackling crucial scientific challenges with improved accuracy and applicability.

Shengjie Luo, Yixian Xu, Di He, Shuxin Zheng, Tie-Yan Liu, Liwei Wang• 2024

Related benchmarks

TaskDatasetResultRank
Molecular property predictionQM9 (test)--
197
Initial State to Relaxed State (IS2RS) PredictionOC22 IS2RS 1.0 (val)
ADwT (ID)63.01
12
Equilibrium State PredictionMolecule3D Random Split (val)
D-MAE0.374
8
Equilibrium State PredictionMolecule3D Random Split (test)
D-MAE0.376
8
Equilibrium State PredictionMolecule3D Scaffold Split (val)
D-MAE0.335
8
Equilibrium State PredictionMolecule3D Scaffold Split (test)
D-MAE0.341
8
Equilibrium State PredictionQM9 (val)
D-MAE0.092
7
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