arXiv subjects

Emma Strubell

Publications and source records attributed to Emma Strubell.

68 records · Page 4Linked to original sources

arXiv2021

WiFiMod: Transformer-based Indoor Human Mobility Modeling using Passive Sensing

Modeling human mobility has a wide range of applications from urban planning to simulations of disease spread. It is well known that humans spend 80% of their time indoors but modeling indoor human mobility is challenging due to three main reasons: (i) the absence of easily acquirable, reliable, low-cost indoor mobility datasets, (ii) high prediction space in modeling the frequent indoor mobility, and (iii) multi-scalar periodicity and correlations in mobility. To deal with all these challenges, we propose WiFiMod, a Transformer-based, data-driven approach that models indoor human mobility at multiple spatial scales using WiFi system logs. WiFiMod takes as input enterprise WiFi system logs to extract human mobility trajectories from smartphone digital traces. Next, for each extracted trajectory, we identify the mobility features at multiple spatial scales, macro, and micro, to design a multi-modal embedding Transformer that predicts user mobility for several hours to an entire day across multiple spatial granularities. Multi-modal embedding captures the mobility periodicity and correlations across various scales while Transformers capture long-term mobility dependencies boosting model prediction performance. This approach significantly reduces the prediction space by first predicting macro mobility, then modeling indoor scale mobility, micro-mobility, conditioned on the estimated macro mobility distribution, thereby using the topological constraint of the macro-scale. Experimental results show that WiFiMod achieves a prediction accuracy of at least 10% points higher than the current state-of-art models. Additionally, we present 3 real-world applications of WiFiMod - (i) predict high-density hot pockets for policy-making decisions for COVID19 or ILI, (ii) generate a realistic simulation of indoor mobility, (iii) design personal assistants.

cs.NI↗

arXiv2019

The Materials Science Procedural Text Corpus: Annotating Materials Synthesis Procedures with Shallow Semantic Structures

Materials science literature contains millions of materials synthesis procedures described in unstructured natural language text. Large-scale analysis of these synthesis procedures would facilitate deeper scientific understanding of materials synthesis and enable automated synthesis planning. Such analysis requires extracting structured representations of synthesis procedures from the raw text as a first step. To facilitate the training and evaluation of synthesis extraction models, we introduce a dataset of 230 synthesis procedures annotated by domain experts with labeled graphs that express the semantics of the synthesis sentences. The nodes in this graph are synthesis operations and their typed arguments, and labeled edges specify relations between the nodes. We describe this new resource in detail and highlight some specific challenges to annotating scientific text with shallow semantic structure. We make the corpus available to the community to promote further research and development of scientific information extraction systems.

cs.CL↗

arXiv2019

Energy and Policy Considerations for Deep Learning in NLP

Recent progress in hardware and methodology for training neural networks has ushered in a new generation of large networks trained on abundant data. These models have obtained notable gains in accuracy across many NLP tasks. However, these accuracy improvements depend on the availability of exceptionally large computational resources that necessitate similarly substantial energy consumption. As a result these models are costly to train and develop, both financially, due to the cost of hardware and electricity or cloud compute time, and environmentally, due to the carbon footprint required to fuel modern tensor processing hardware. In this paper we bring this issue to the attention of NLP researchers by quantifying the approximate financial and environmental costs of training a variety of recently successful neural network models for NLP. Based on these findings, we propose actionable recommendations to reduce costs and improve equity in NLP research and practice.

cs.CL↗

arXiv2019

Inorganic Materials Synthesis Planning with Literature-Trained Neural Networks

Leveraging new data sources is a key step in accelerating the pace of materials design and discovery. To complement the strides in synthesis planning driven by historical, experimental, and computed data, we present an automated method for connecting scientific literature to synthesis insights. Starting from natural language text, we apply word embeddings from language models, which are fed into a named entity recognition model, upon which a conditional variational autoencoder is trained to generate syntheses for arbitrary materials. We show the potential of this technique by predicting precursors for two perovskite materials, using only training data published over a decade prior to their first reported syntheses. We demonstrate that the model learns representations of materials corresponding to synthesis-related properties, and that the model's behavior complements existing thermodynamic knowledge. Finally, we apply the model to perform synthesizability screening for proposed novel perovskite compounds.

cond-mat.mtrl-sci↗

arXiv2018

Linguistically-Informed Self-Attention for Semantic Role Labeling

Current state-of-the-art semantic role labeling (SRL) uses a deep neural network with no explicit linguistic features. However, prior work has shown that gold syntax trees can dramatically improve SRL decoding, suggesting the possibility of increased accuracy from explicit modeling of syntax. In this work, we present linguistically-informed self-attention (LISA): a neural network model that combines multi-head self-attention with multi-task learning across dependency parsing, part-of-speech tagging, predicate detection and SRL. Unlike previous models which require significant pre-processing to prepare linguistic features, LISA can incorporate syntax using merely raw tokens as input, encoding the sequence only once to simultaneously perform parsing, predicate detection and role labeling for all predicates. Syntax is incorporated by training one attention head to attend to syntactic parents for each token. Moreover, if a high-quality syntactic parse is already available, it can be beneficially injected at test time without re-training our SRL model. In experiments on CoNLL-2005 SRL, LISA achieves new state-of-the-art performance for a model using predicted predicates and standard word embeddings, attaining 2.5 F1 absolute higher than the previous state-of-the-art on newswire and more than 3.5 F1 on out-of-domain data, nearly 10% reduction in error. On ConLL-2012 English SRL we also show an improvement of more than 2.5 F1. LISA also out-performs the state-of-the-art with contextually-encoded (ELMo) word representations, by nearly 1.0 F1 on news and more than 2.0 F1 on out-of-domain text.

cs.CL↗

arXiv2018

Syntax Helps ELMo Understand Semantics: Is Syntax Still Relevant in a Deep Neural Architecture for SRL?

Do unsupervised methods for learning rich, contextualized token representations obviate the need for explicit modeling of linguistic structure in neural network models for semantic role labeling (SRL)? We address this question by incorporating the massively successful ELMo embeddings (Peters et al., 2018) into LISA (Strubell et al., 2018), a strong, linguistically-informed neural network architecture for SRL. In experiments on the CoNLL-2005 shared task we find that though ELMo out-performs typical word embeddings, beginning to close the gap in F1 between LISA with predicted and gold syntactic parses, syntactically-informed models still out-perform syntax-free models when both use ELMo, especially on out-of-domain data. Our results suggest that linguistic structures are indeed still relevant in this golden age of deep learning for NLP.

cs.CL↗

arXiv2018

Simultaneously Self-Attending to All Mentions for Full-Abstract Biological Relation Extraction

Most work in relation extraction forms a prediction by looking at a short span of text within a single sentence containing a single entity pair mention. This approach often does not consider interactions across mentions, requires redundant computation for each mention pair, and ignores relationships expressed across sentence boundaries. These problems are exacerbated by the document- (rather than sentence-) level annotation common in biological text. In response, we propose a model which simultaneously predicts relationships between all mention pairs in a document. We form pairwise predictions over entire paper abstracts using an efficient self-attention encoder. All-pairs mention scores allow us to perform multi-instance learning by aggregating over mentions to form entity pair representations. We further adapt to settings without mention-level annotation by jointly training to predict named entities and adding a corpus of weakly labeled data. In experiments on two Biocreative benchmark datasets, we achieve state of the art performance on the Biocreative V Chemical Disease Relation dataset for models without external KB resources. We also introduce a new dataset an order of magnitude larger than existing human-annotated biological information extraction datasets and more accurate than distantly supervised alternatives.

cs.CL↗

arXiv2017

Automatically Extracting Action Graphs from Materials Science Synthesis Procedures

Computational synthesis planning approaches have achieved recent success in organic chemistry, where tabulated synthesis procedures are readily available for supervised learning. The syntheses of inorganic materials, however, exist primarily as natural language narratives contained within scientific journal articles. This synthesis information must first be extracted from the text in order to enable analogous synthesis planning methods for inorganic materials. In this work, we present a system for automatically extracting structured representations of synthesis procedures from the texts of materials science journal articles that describe explicit, experimental syntheses of inorganic compounds. We define the structured representation as a set of linked events made up of extracted scientific entities and evaluate two unsupervised approaches for extracting these structures on expert-annotated articles: a strong heuristic baseline and a generative model of procedural text. We also evaluate a variety of supervised models for extracting scientific entities. Our results provide insight into the nature of the data and directions for further work in this exciting new area of research.

cs.CL↗

arXiv2017

Attending to All Mention Pairs for Full Abstract Biological Relation Extraction

Most work in relation extraction forms a prediction by looking at a short span of text within a single sentence containing a single entity pair mention. However, many relation types, particularly in biomedical text, are expressed across sentences or require a large context to disambiguate. We propose a model to consider all mention and entity pairs simultaneously in order to make a prediction. We encode full paper abstracts using an efficient self-attention encoder and form pairwise predictions between all mentions with a bi-affine operation. An entity-pair wise pooling aggregates mention pair scores to make a final prediction while alleviating training noise by performing within document multi-instance learning. We improve our model's performance by jointly training the model to predict named entities and adding an additional corpus of weakly labeled data. We demonstrate our model's effectiveness by achieving the state of the art on the Biocreative V Chemical Disease Relation dataset for models without KB resources, outperforming ensembles of models which use hand-crafted features and additional linguistic resources.

cs.CL↗

arXiv2017

Fast and Accurate Entity Recognition with Iterated Dilated Convolutions

Today when many practitioners run basic NLP on the entire web and large-volume traffic, faster methods are paramount to saving time and energy costs. Recent advances in GPU hardware have led to the emergence of bi-directional LSTMs as a standard method for obtaining per-token vector representations serving as input to labeling tasks such as NER (often followed by prediction in a linear-chain CRF). Though expressive and accurate, these models fail to fully exploit GPU parallelism, limiting their computational efficiency. This paper proposes a faster alternative to Bi-LSTMs for NER: Iterated Dilated Convolutional Neural Networks (ID-CNNs), which have better capacity than traditional CNNs for large context and structured prediction. Unlike LSTMs whose sequential processing on sentences of length N requires O(N) time even in the face of parallelism, ID-CNNs permit fixed-depth convolutions to run in parallel across entire documents. We describe a distinct combination of network structure, parameter sharing and training procedures that enable dramatic 14-20x test-time speedups while retaining accuracy comparable to the Bi-LSTM-CRF. Moreover, ID-CNNs trained to aggregate context from the entire document are even more accurate while maintaining 8x faster test time speeds.

cs.CL↗

arXiv2017

Dependency Parsing with Dilated Iterated Graph CNNs

Dependency parses are an effective way to inject linguistic knowledge into many downstream tasks, and many practitioners wish to efficiently parse sentences at scale. Recent advances in GPU hardware have enabled neural networks to achieve significant gains over the previous best models, these models still fail to leverage GPUs' capability for massive parallelism due to their requirement of sequential processing of the sentence. In response, we propose Dilated Iterated Graph Convolutional Neural Networks (DIG-CNNs) for graph-based dependency parsing, a graph convolutional architecture that allows for efficient end-to-end GPU parsing. In experiments on the English Penn TreeBank benchmark, we show that DIG-CNNs perform on par with some of the best neural network parsers.

cs.CL↗

arXiv2016

Multilingual Relation Extraction using Compositional Universal Schema

Universal schema builds a knowledge base (KB) of entities and relations by jointly embedding all relation types from input KBs as well as textual patterns expressing relations from raw text. In most previous applications of universal schema, each textual pattern is represented as a single embedding, preventing generalization to unseen patterns. Recent work employs a neural network to capture patterns' compositional semantics, providing generalization to all possible input text. In response, this paper introduces significant further improvements to the coverage and flexibility of universal schema relation extraction: predictions for entities unseen in training and multilingual transfer learning to domains with no annotation. We evaluate our model through extensive experiments on the English and Spanish TAC KBP benchmark, outperforming the top system from TAC 2013 slot-filling using no handwritten patterns or additional annotation. We also consider a multilingual setting in which English training data entities overlap with the seed KB, but Spanish text does not. Despite having no annotation for Spanish data, we train an accurate predictor, with additional improvements obtained by tying word embeddings across languages. Furthermore, we find that multilingual training improves English relation extraction accuracy. Our approach is thus suited to broad-coverage automated knowledge base construction in a variety of languages and domains.

cs.CL↗

arXiv2015

Learning Dynamic Feature Selection for Fast Sequential Prediction

We present paired learning and inference algorithms for significantly reducing computation and increasing speed of the vector dot products in the classifiers that are at the heart of many NLP components. This is accomplished by partitioning the features into a sequence of templates which are ordered such that high confidence can often be reached using only a small fraction of all features. Parameter estimation is arranged to maximize accuracy and early confidence in this sequence. Our approach is simpler and better suited to NLP than other related cascade methods. We present experiments in left-to-right part-of-speech tagging, named entity recognition, and transition-based dependency parsing. On the typical benchmarking datasets we can preserve POS tagging accuracy above 97% and parsing LAS above 88.5% both with over a five-fold reduction in run-time, and NER F1 above 88 with more than 2x increase in speed.

cs.CL↗

arXiv2014

Training for Fast Sequential Prediction Using Dynamic Feature Selection

We present paired learning and inference algorithms for significantly reducing computation and increasing speed of the vector dot products in the classifiers that are at the heart of many NLP components. This is accomplished by partitioning the features into a sequence of templates which are ordered such that high confidence can often be reached using only a small fraction of all features. Parameter estimation is arranged to maximize accuracy and early confidence in this sequence. We present experiments in left-to-right part-of-speech tagging on WSJ, demonstrating that we can preserve accuracy above 97% with over a five-fold reduction in run-time.

cs.CL↗