用格罗莫夫-蒙日流匹配提升图生成的对称性与质量
Gromov-Monge Flow Matching for Equivariant Graph Generation

- 基于图的节点置换对称性,设计了新的配对机制
- 小步积分下生成样本质量显著提升,分子生成仍具竞争力
- 适用于连续图和分类分子生成,兼容现有架构
图在节点重标号下保持不变,促使生成模型采用置换等变架构。然而,在流匹配中,对称性也会进入源-目标配对:一旦图对在节点重标号下进行比较,自然的沃尔瑟斯坦几何即为图商空间的度量。该空间的欧氏商度量与格罗莫夫-蒙日距离一致,通过最优节点重标号获得。我们从理论上发展这一视角,证明商配对可无额外成本提升为对齐代表,并且对称化能产生等变流匹配最小化器,包括类别终点预测。实践中,精确的格罗莫夫-蒙日对齐不可行,因此我们使用高效的格罗莫夫-沃瑟斯坦型松弛和内节点对齐的下界构造小批量配对,可选地结合图间外分配。该方法仅改变训练配对,兼容标准置换等变架构。在连续图和分类分子生成中,这些结构感知配对在小积分预算下显著提升样本质量,而我们的大规模分子模型在传统多步采样下仍具竞争力。
原文摘要 · Abstract (English)
Graphs are invariant under node permutations, motivating the use of permutation-equivariant architectures in generative models. In flow matching, however, symmetry may also enter the source--target coupling: once graph pairs are compared up to node relabeling, the natural Wasserstein geometry is that of the graph quotient space. The Euclidean quotient metric of this space coincides with the Gromov--Monge distance, obtained by optimally relabeling the nodes. We develop this perspective theoretically, showing that quotient couplings can be lifted to aligned representatives without additional cost and that symmetrization yields equivariant flow-matching minimizers, including for categorical endpoint prediction. In practice, exact Gromov--Monge alignment is intractable, so we construct minibatch couplings using efficient Gromov--Wasserstein-type relaxations and lower bounds for the inner node alignment, optionally combined with an outer assignment between graphs. The resulting procedure changes only the training coupling and is compatible with standard permutation-equivariant architectures. Across continuous graph and categorical molecular generation, these structure-aware couplings substantially improve sample quality at small integration budgets, while our scaled-up molecular models remain competitive under conventional many-step sampling.
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