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New AI-Based Search Engines are a "Game Changer" for Science Research
A free AI-based scholarly search engine that aims to outdo Google Scholar is expanding its corpus of papers to cover some 10 million research articles in computer science and neuroscience, its creators announced on 11 November. Since its launch last year, it has been joined by several other AI-based academic search engines, most notably a relaunched effort from computing giant Microsoft. Semantic Scholar, from the non-profit Allen Institute for Artificial Intelligence (AI2) in Seattle, Washington, unveiled its new format at the Society for Neuroscience annual meeting in San Diego. Some scientists who were given an early view of the site are impressed. "This is a game changer," says Andrew Huberman, a neurobiologist at Stanford University, California.
'I'm more confident': Paralysed woman's life after brain implant
HB, who is paralysed by amyotrophic lateral sclerosis (ALS), has become the first woman to use a brain implant at home and in her daily life. She told New Scientist about her experiences using an eye-tracking device that takes about a minute to spell a word. What is your life like? I can only move my eyes. Why did you decide to try the implant?
How to Implement Random Forest From Scratch in Python - Machine Learning Mastery
Decision trees can suffer from high variance which makes their results fragile to the specific training data used. Building multiple models from samples of your training data, called bagging, can reduce this variance, but the trees are highly correlated. Random Forest is an extension of bagging that in addition to building trees based on multiple samples of your training data, it also constrains the features that can be used to build the trees, forcing trees to be different. This, in turn, can give a lift in performance. In this tutorial, you will discover how to implement the Random Forest algorithm from scratch in Python.
Flipboard on Flipboard
Revenue was up 54% from last year and beat analysts' expectations by over $300 million. Nvidia used to be a little company making graphics chips for PCs, but it's well on the way to transforming into one of the leading computing platforms for cloud servers, machine learning, and artificial intelligence. Fortunately for Nvidia, it turns out that the kinds of tasks graphics chips are good at--like processing many, many simple calculations at the same time--are just what's needed to run analysis programs in a cloud data center, steer a self-driving car, or pilot an automated drone. Thursday brought more evidence that the company's successful transition is in full swing. Nvidia NVDA reported third quarter results that blew through Wall Street expectations, and its stock price, which had already doubled this year, rose another 15% in after-hours trading.
SAP Ariba Turns 20: A Look at Today and Tomorrow
SAP acquired procurement software vendor Ariba in 2011, but the company's history dates back two decades. This week, SAP Ariba executives briefed analysts in Boston, giving an overview of recent roadmap milestones as well as a look ahead at what's yet to come. Growth markers: There are now 2.4 million suppliers on Ariba's business network, with more than $1 trillion in commerce transactions each year. In addition, Ariba has a presence in 190 countries. Yet Ariba has set some lofty goals for additional growth.
Optimal Transport vs. Fisher-Rao distance between Copulas for Clustering Multivariate Time Series
Marti, Gautier, Andler, Sรฉbastien, Nielsen, Frank, Donnat, Philippe
We present a methodology for clustering N objects which are described by multivariate time series, i.e. several sequences of real-valued random variables. This clustering methodology leverages copulas which are distributions encoding the dependence structure between several random variables. To take fully into account the dependence information while clustering, we need a distance between copulas. In this work, we compare renowned distances between distributions: the Fisher-Rao geodesic distance, related divergences and optimal transport, and discuss their advantages and disadvantages. Applications of such methodology can be found in the clustering of financial assets. A tutorial, experiments and implementation for reproducible research can be found at www.datagrapple.com/Tech.
Benchmarking Quantum Hardware for Training of Fully Visible Boltzmann Machines
Korenkevych, Dmytro, Xue, Yanbo, Bian, Zhengbing, Chudak, Fabian, Macready, William G., Rolfe, Jason, Andriyash, Evgeny
Quantum annealing (QA) is a hardware-based heuristic optimization and sampling method applicable to discrete undirected graphical models. While similar to simulated annealing, QA relies on quantum, rather than thermal, effects to explore complex search spaces. For many classes of problems, QA is known to offer computational advantages over simulated annealing. Here we report on the ability of recent QA hardware to accelerate training of fully visible Boltzmann machines. We characterize the sampling distribution of QA hardware, and show that in many cases, the quantum distributions differ significantly from classical Boltzmann distributions. In spite of this difference, training (which seeks to match data and model statistics) using standard classical gradient updates is still effective. We investigate the use of QA for seeding Markov chains as an alternative to contrastive divergence (CD) and persistent contrastive divergence (PCD). Using $k=50$ Gibbs steps, we show that for problems with high-energy barriers between modes, QA-based seeds can improve upon chains with CD and PCD initializations. For these hard problems, QA gradient estimates are more accurate, and allow for faster learning. Furthermore, and interestingly, even the case of raw QA samples (that is, $k=0$) achieved similar improvements. We argue that this relates to the fact that we are training a quantum rather than classical Boltzmann distribution in this case. The learned parameters give rise to hardware QA distributions closely approximating classical Boltzmann distributions that are hard to train with CD/PCD.
Splitting matters: how monotone transformation of predictor variables may improve the predictions of decision tree models
It is widely believed that the prediction accuracy of decision tree models is invariant under any strictly monotone transformation of the individual predictor variables. However, this statement may be false when predicting new observations with values that were not seen in the training-set and are close to the location of the split point of a tree rule. The sensitivity of the prediction error to the split point interpolation is high when the split point of the tree is estimated based on very few observations, reaching 9% misclassification error when only 10 observations are used for constructing a split, and shrinking to 1% when relying on 100 observations. This study compares the performance of alternative methods for split point interpolation and concludes that the best choice is taking the mid-point between the two closest points to the split point of the tree. Furthermore, if the (continuous) distribution of the predictor variable is known, then using its probability integral for transforming the variable ("quantile transformation") will reduce the model's interpolation error by up to about a half on average. Accordingly, this study provides guidelines for both developers and users of decision tree models (including bagging and random forest).
Practical Secure Aggregation for Federated Learning on User-Held Data
Bonawitz, Keith, Ivanov, Vladimir, Kreuter, Ben, Marcedone, Antonio, McMahan, H. Brendan, Patel, Sarvar, Ramage, Daniel, Segal, Aaron, Seth, Karn
Secure Aggregation protocols allow a collection of mutually distrust parties, each holding a private value, to collaboratively compute the sum of those values without revealing the values themselves. We consider training a deep neural network in the Federated Learning model, using distributed stochastic gradient descent across user-held training data on mobile devices, wherein Secure Aggregation protects each user's model gradient. We design a novel, communication-efficient Secure Aggregation protocol for high-dimensional data that tolerates up to 1/3 users failing to complete the protocol. For 16-bit input values, our protocol offers 1.73x communication expansion for $2^{10}$ users and $2^{20}$-dimensional vectors, and 1.98x expansion for $2^{14}$ users and $2^{24}$ dimensional vectors.
On numerical approximation schemes for expectation propagation
Several numerical approximation strategies for the expectation-propagation algorithm are studied in the context of large-scale learning: the Laplace method, a faster variant of it, Gaussian quadrature, and a deterministic version of variational sampling (i.e., combining quadrature with variational approximation). Experiments in training linear binary classifiers show that the expectation-propagation algorithm converges best using variational sampling, while it also converges well using Laplace-style methods with smooth factors but tends to be unstable with non-differentiable ones. Gaussian quadrature yields unstable behavior or convergence to a sub-optimal solution in most experiments.