A locally-built, LLM-digested index of recent arXiv papers in quant finance, geometry/topology, and statistical ML — keyword search served straight from SQLite on this machine.
End-to-end model detects emotions and predicts Facebook reactions.
Study analyzes Facebook reactions to scholarly articles.
Study examines tech stocks' reactions to Facebook data leak scandal.
Recent studies using data on social media and stock markets have mainly focused on predicting stock returns. Instead of predicting stock price movements, we examine the relation between Facebook data and investors' decision making in stock markets with a unique data on investors' transactions on Nokia. We find that the…
In this paper, we explore salient questions about user interests, conversations and friendships in the Facebook social network, using a novel latent space model that integrates several data types. A key challenge of studying Facebook's data is the wide range of data modalities such as text, network links, and categoric…
We demonstrate that effortlessly accessible digital records of behavior such as Facebook Likes can be obtained and utilized to automatically distinguish a wide range of highly delicate personal traits including: life satisfaction, cultural ethnicity, political views, age, gender and personality traits. The analysis pre…
Android and Facebook provide third-party applications with access to users' private data and the ability to perform potentially sensitive operations (e.g., post to a user's wall or place phone calls). As a security measure, these platforms restrict applications' privileges with permission systems: users must approve th…
In this paper we present Horizon, Facebook's open source applied reinforcement learning (RL) platform. Horizon is an end-to-end platform designed to solve industry applied RL problems where datasets are large (millions to billions of observations), the feedback loop is slow (vs. a simulator), and experiments must be do…
Recent studies have shown that information disclosed on social network sites (such as Facebook) can be used to predict personal characteristics with surprisingly high accuracy. In this paper we examine a method to give online users transparency into why certain inferences are made about them by statistical models, and …
We use the formalism of Geometrothermodynamics to describe chemical reactions in the context of equilibrium thermodynamics. Any chemical reaction in a closed system is shown to be described by a geodesic in a dimensional manifold that can be interpreted as the equilibrium space of the reaction. We first show this i…
CRNN discovers chemical reaction pathways from data.
MEGAN models chemical reactions as graph edits, improving synthesis planning.
Upper bound on CRN reaction rates derived using information geometry.
Graphs predict reaction conditions for organic chemistry.
The application of deep learning techniques resulted in remarkable improvement of machine learning models. In this paper provides detailed characterizations of deep learning models used in many Facebook social network services. We present computational characteristics of our models, describe high performance optimizati…
Novel deep learning method predicts reaction coordinates and future MD trajectories.
While deep learning models have achieved state-of-the-art accuracies for many prediction tasks, understanding these models remains a challenge. Despite the recent interest in developing visual tools to help users interpret deep learning models, the complexity and wide variety of models deployed in industry, and the lar…
Chemical reactions can be described as the stepwise redistribution of electrons in molecules. As such, reactions are often depicted using `arrow-pushing' diagrams which show this movement as a sequence of arrows. We propose an electron path prediction model (ELECTRO) to learn these sequences directly from raw reaction …
METRO predicts reactions using minimal templates, reducing computational overhead and achieving state-of-the-art results.
Chemical networks outperform spiking neural networks in classification tasks.
We present a novel methodology to determine the fundamental value of firms in the social-networking sector based on two ingredients: (i) revenues and profits are inherently linked to its user basis through a direct channel that has no equivalent in other sectors; (ii) the growth of the number of users can be calibrated…
Bayesian inference for biochemical reaction networks using jump-diffusion approximations.
We generalize the reaction-diffusion model A + B -> 0 in order to study the impact of an excess of A (or B) at the reaction front. We provide an exact solution of the model, which shows that linear response breaks down: the average displacement of the reaction front grows as the square-root of the imbalance. We argue t…
The prediction of organic reaction outcomes is a fundamental problem in computational chemistry. Since a reaction may involve hundreds of atoms, fully exploring the space of possible transformations is intractable. The current solution utilizes reaction templates to limit the space, but it suffers from coverage and eff…
The paper models social networks with varying levels of reciprocity.
New method uses machine learning to analyze catalyst reactions.
Reaction prediction remains one of the major challenges for organic chemistry, and is a pre-requisite for efficient synthetic planning. It is desirable to develop algorithms that, like humans, "learn" from being exposed to examples of the application of the rules of organic chemistry. We explore the use of neural netwo…
Considered an important macroeconomic indicator, the Purchasing Managers' Index (PMI) on Manufacturing generally assumes that PMI announcements will produce an impact on stock markets. International experience suggests that stock markets react to negative PMI news. In this research, we empirically investigate the stock…
Retail company uses Prophet algorithm for accurate sales forecasting.
Model predicts diverse chemical reactions for target compounds.
Study the singular limit of a boundary reaction equation, showing energy concentration and varifold support.
Hopfield networks improve reaction template prediction for few/zero-shot scenarios.
The study distills news sources to analyze stock reactions, finding sentiment has asymmetric and sector-specific effects.
Paper presents a multi-label topic model for financial texts with high performance and insights into market reactions.
Reactmine infers chemical reactions from time series data, overcoming sparse model limitations.
Global solutions and smoothing effects for reaction-diffusion equations on manifolds.
New model predicts chemical reactions with conditional graph logic networks.
Study shows neural operators can efficiently solve complex reaction-diffusion systems.
Study shows SEC crypto classification led to significant market reactions.
Deep RL finds efficient pathways for sugar to chemicals.
Bounds on chemical reaction network relaxation rates using convex analysis.
We describe a fully data driven model that learns to perform a retrosynthetic reaction prediction task, which is treated as a sequence-to-sequence mapping problem. The end-to-end trained model has an encoder-decoder architecture that consists of two recurrent neural networks, which has previously shown great success in…
We address the problem of optimal Central Bank intervention in the exchange rate market when interventions create feedback in the rate dynamics. In particular, we extend the work done on optimal impulse control by Cadenillas and Zapatero to incorporate temporary market reactions, of random duration and level, to Bank i…
There is an intuitive analogy of an organic chemist's understanding of a compound and a language speaker's understanding of a word. Consequently, it is possible to introduce the basic concepts and analyze potential impacts of linguistic analysis to the world of organic chemistry. In this work, we cast the reaction pred…
Researchers prove inequalities for reaction-diffusion systems using a new curvature-dimension condition.
Complex behaviour in many systems arises from the stochastic interactions of spatially distributed particles or agents. Stochastic reaction-diffusion processes are widely used to model such behaviour in disciplines ranging from biology to the social sciences, yet they are notoriously difficult to simulate and calibrate…
DEMOTE uses neural diffusion-reaction processes to capture temporal dynamics in sparse tensor data.
Derives variance kernel for reaction boundary in financial models.