Learned Cardinalities: Estimating Correlated Joins with Deep Learning

We describe a new deep learning approach to cardinality estimation. MSCN is a multi-set convolutional network, tailored to representing relational query plans, that employs set semantics to capture query features and true cardinalities. MSCN builds on sampling-based estimation, addressing its weaknesses when no sampled tuples qualify a predicate, and in capturing join-crossing correlations. Our evaluation of MSCN using a real-world dataset shows that deep learning significantly enhances the quality of cardinality estimation, which is the core problem in query optimization.Comment: CIDR 2019. https://github.com/andreaskipf/learnedcardinalitie

Estimating Cardinalities with Deep Sketches

We introduce Deep Sketches, which are compact models of databases that allow us to estimate the result sizes of SQL queries. Deep Sketches are powered by a new deep learning approach to cardinality estimation that can capture correlations between columns, even across tables. Our demonstration allows users to define such sketches on the TPC-H and IMDb datasets, monitor the training process, and run ad-hoc queries against trained sketches. We also estimate query cardinalities with HyPer and PostgreSQL to visualize the gains over traditional cardinality estimators.Comment: To appear in SIGMOD'1

Graph Convolutional Matrix Completion

We consider matrix completion for recommender systems from the point of view of link prediction on graphs. Interaction data such as movie ratings can be represented by a bipartite user-item graph with labeled edges denoting observed ratings. Building on recent progress in deep learning on graph-structured data, we propose a graph auto-encoder framework based on differentiable message passing on the bipartite interaction graph. Our model shows competitive performance on standard collaborative filtering benchmarks. In settings where complimentary feature information or structured data such as a social network is available, our framework outperforms recent state-of-the-art methods.Comment: 9 pages, 3 figures, updated with additional experimental evaluatio

MolGAN: An implicit generative model for small molecular graphs

Deep generative models for graph-structured data offer a new angle on the problem of chemical synthesis: by optimizing differentiable models that directly generate molecular graphs, it is possible to side-step expensive search procedures in the discrete and vast space of chemical structures. We introduce MolGAN, an implicit, likelihood-free generative model for small molecular graphs that circumvents the need for expensive graph matching procedures or node ordering heuristics of previous likelihood-based methods. Our method adapts generative adversarial networks (GANs) to operate directly on graph-structured data. We combine our approach with a reinforcement learning objective to encourage the generation of molecules with specific desired chemical properties. In experiments on the QM9 chemical database, we demonstrate that our model is capable of generating close to 100% valid compounds. MolGAN compares favorably both to recent proposals that use string-based (SMILES) representations of molecules and to a likelihood-based method that directly generates graphs, albeit being susceptible to mode collapse.Comment: 11 pages, 3 figures, 3 table

RadixSpline: A Single-Pass Learned Index

Recent research has shown that learned models can outperform state-of-the-art index structures in size and lookup performance. While this is a very promising result, existing learned structures are often cumbersome to implement and are slow to build. In fact, most approaches that we are aware of require multiple training passes over the data. We introduce RadixSpline (RS), a learned index that can be built in a single pass over the data and is competitive with state-of-the-art learned index models, like RMI, in size and lookup performance. We evaluate RS using the SOSD benchmark and show that it achieves competitive results on all datasets, despite the fact that it only has two parameters.Comment: Third International Workshop on Exploiting Artificial Intelligence Techniques for Data Management (aiDM 2020

DeepInf: Social Influence Prediction with Deep Learning

Social and information networking activities such as on Facebook, Twitter, WeChat, and Weibo have become an indispensable part of our everyday life, where we can easily access friends' behaviors and are in turn influenced by them. Consequently, an effective social influence prediction for each user is critical for a variety of applications such as online recommendation and advertising. Conventional social influence prediction approaches typically design various hand-crafted rules to extract user- and network-specific features. However, their effectiveness heavily relies on the knowledge of domain experts. As a result, it is usually difficult to generalize them into different domains. Inspired by the recent success of deep neural networks in a wide range of computing applications, we design an end-to-end framework, DeepInf, to learn users' latent feature representation for predicting social influence. In general, DeepInf takes a user's local network as the input to a graph neural network for learning her latent social representation. We design strategies to incorporate both network structures and user-specific features into convolutional neural and attention networks. Extensive experiments on Open Academic Graph, Twitter, Weibo, and Digg, representing different types of social and information networks, demonstrate that the proposed end-to-end model, DeepInf, significantly outperforms traditional feature engineering-based approaches, suggesting the effectiveness of representation learning for social applications.Comment: 10 pages, 5 figures, to appear in KDD 2018 proceeding

CompILE: Compositional Imitation Learning and Execution

We introduce Compositional Imitation Learning and Execution (CompILE): a framework for learning reusable, variable-length segments of hierarchically-structured behavior from demonstration data. CompILE uses a novel unsupervised, fully-differentiable sequence segmentation module to learn latent encodings of sequential data that can be re-composed and executed to perform new tasks. Once trained, our model generalizes to sequences of longer length and from environment instances not seen during training. We evaluate CompILE in a challenging 2D multi-task environment and a continuous control task, and show that it can find correct task boundaries and event encodings in an unsupervised manner. Latent codes and associated behavior policies discovered by CompILE can be used by a hierarchical agent, where the high-level policy selects actions in the latent code space, and the low-level, task-specific policies are simply the learned decoders. We found that our CompILE-based agent could learn given only sparse rewards, where agents without task-specific policies struggle.Comment: ICML (2019