Base Institutionnelle de Recherche de l'université Paris-Dauphine (BIRD) (University Paris-Dauphine) · 2018 · 222 citations · 26 references
Open access
Natural SciencesChemistryComputer ScienceComputational ChemistryOptimizationQuantum ChemistryEnergy MinimizationKernel MethodsMatrix ComputationMetric LearningMolecular SimilarityStatistical MechanicsMatrix SimilarityMetric Measure SpacesNonconvex OptimizationSimilarity Matrix Analysis
Distance or kernel matrices capture interrelationships between points from different domains and need not share size or row correspondence. The paper introduces a method to compute the barycenter of a set of distance or kernel matrices. By comparing matrices with a softassign criterion—a regularized Gromov‑Wasserstein distance—the barycenter is defined as a Fréchet mean minimizing weighted softassign sums, and a fast iterative algorithm based on regularized optimal transport is proposed. The method is applied successfully to compute shape barycenters and to predict energy levels from molecular configurations in quantum chemistry.
This paper presents a new technique for computing the barycenter of a set of distance or kernel matrices. These matrices, which define the interrelationships between points sampled from individual domains, are not required to have the same size or to be in row-by-row correspondence. We compare these matrices using the softassign criterion, which measures the minimum distortion induced by a probabilistic map from the rows of one similarity matrix to the rows of another; this criterion amounts to a regularized version of the Gromov-Wasserstein (GW) distance between metric-measure spaces. The barycenter is then defined as a Frechet mean of the input matrices with respect to this criterion, minimizing a weighted sum of softassign values. We provide a fast iterative algorithm for the resulting nonconvex optimization problem, built upon state-of-the-art tools for regularized optimal transportation. We demonstrate its application to the computation of shape barycenters and to the prediction of energy levels from molecular configurations in quantum chemistry.
26
Gradient-based learning applied to document recognition
Yann LeCun, Léon Bottou, Yoshua Bengio et al. · Proceedings of the IEEE · 1998 · 58.2K citations · Full text
Introduction to information retrieval
Choice Reviews Online · 2009 · 12.6K citations
k-means++: the advantages of careful seeding
David Arthur, Sergei Vassilvitskii · 2007 · 6.3K citations
Sinkhorn Distances: Lightspeed Computation of Optimal Transport
Marco Cuturi · 2013 · 2.2K citations