GAN Lab: Understanding Complex Deep Generative Models using Interactive Visual Experimentation.

Recent success in deep learning has generated immense interest among practitioners and students, inspiring many to learn about this new technology. While visual and interactive approaches have been successfully developed to help people more easily learn deep learning, most existing tools focus on simpler models. In this work, we present GAN Lab, the first interactive visualization tool designed for non-experts to learn and experiment with Generative Adversarial Networks (GANs), a popular class of complex deep learning models. With GAN Lab, users can interactively train generative models and visualize the dynamic training process's intermediate results. GAN Lab tightly integrates an model overview graph that summarizes GAN's structure, and a layered distributions view that helps users interpret the interplay between submodels. GAN Lab introduces new interactive experimentation features for learning complex deep learning models, such as step-by-step training at multiple levels of abstraction for understanding intricate training dynamics. Implemented using TensorFlow.js, GAN Lab is accessible to anyone via modern web browsers, without the need for installation or specialized hardware, overcoming a major practical challenge in deploying interactive tools for deep learning.

Understanding variations in pediatric asthma care processes in the emergency department using visual analytics.

Health care delivery processes consist of complex activity sequences spanning organizational, spatial, and temporal boundaries. Care is human-directed so these processes can have wide variations in cost, quality, and outcome making systemic care process analysis, conformance testing, and improvement challenging. We designed and developed an interactive visual analytic process exploration and discovery tool and used it to explore clinical data from 5784 pediatric asthma emergency department patients.

MMap: Fast Billion-Scale Graph Computation on a PC via Memory Mapping.

Graph computation approaches such as GraphChi and TurboGraph recently demonstrated that a single PC can perform efficient computation on billion-node graphs. To achieve high speed and scalability, they often need sophisticated data structures and memory management strategies. We propose a minimalist approach that forgoes such requirements, by leveraging the fundamental memory mapping (MMap) capability found on operating systems. We contribute: (1) a new insight that MMap is a viable technique for creating fast and scalable graph algorithms that surpasses some of the best techniques; (2) the design and implementation of popular graph algorithms for billion-scale graphs with little code, thanks to memory mapping; (3) extensive experiments on real graphs, including the 6.6 billion edge YahooWeb graph, and show that this new approach is significantly faster or comparable to the highly-optimized methods (e.g., 9.5× faster than GraphChi for computing PageRank on 1.47B edge Twitter graph). We believe our work provides a new direction in the design and development of scalable algorithms. Our packaged code is available at http://poloclub.gatech.edu/mmap/.