Miltiadis Allamanis

Bio: Miltiadis Allamanis is an academic researcher from Microsoft. The author has contributed to research in topics: Source code & Natural language. The author has an hindex of 29, co-authored 65 publications receiving 4448 citations. Previous affiliations of Miltiadis Allamanis include University of Edinburgh & University of Cambridge.

A Survey of Machine Learning for Big Code and Naturalness

Abstract: Research at the intersection of machine learning, programming languages, and software engineering has recently taken important steps in proposing learnable probabilistic models of source code that exploit code's abundance of patterns. In this article, we survey this work. We contrast programming languages against natural languages and discuss how these similarities and differences drive the design of probabilistic models. We present a taxonomy based on the underlying design principles of each model and use it to navigate the literature. Then, we review how researchers have adapted these models to application areas and discuss cross-cutting and application-specific challenges and opportunities.

A Survey of Machine Learning for Big Code and Naturalness

Abstract: Research at the intersection of machine learning, programming languages, and software engineering has recently taken important steps in proposing learnable probabilistic models of source code that exploit the abundance of patterns of code. In this article, we survey this work. We contrast programming languages against natural languages and discuss how these similarities and differences drive the design of probabilistic models. We present a taxonomy based on the underlying design principles of each model and use it to navigate the literature. Then, we review how researchers have adapted these models to application areas and discuss cross-cutting and application-specific challenges and opportunities.

CodeSearchNet Challenge: Evaluating the State of Semantic Code Search.

Abstract: Semantic code search is the task of retrieving relevant code given a natural language query. While related to other information retrieval tasks, it requires bridging the gap between the language used in code (often abbreviated and highly technical) and natural language more suitable to describe vague concepts and ideas. To enable evaluation of progress on code search, we are releasing the CodeSearchNet Corpus and are presenting the CodeSearchNet Challenge, which consists of 99 natural language queries with about 4k expert relevance annotations of likely results from CodeSearchNet Corpus. The corpus contains about 6 million functions from open-source code spanning six programming languages (Go, Java, JavaScript, PHP, Python, and Ruby). The CodeSearchNet Corpus also contains automatically generated query-like natural language for 2 million functions, obtained from mechanically scraping and preprocessing associated function documentation. In this article, we describe the methodology used to obtain the corpus and expert labels, as well as a number of simple baseline solutions for the task. We hope that CodeSearchNet Challenge encourages researchers and practitioners to study this interesting task further and will host a competition and leaderboard to track the progress on the challenge. We are also keen on extending CodeSearchNet Challenge to more queries and programming languages in the future.

Learning to Represent Programs with Graphs

Abstract: Learning tasks on source code (i.e., formal languages) have been considered recently, but most work has tried to transfer natural language methods and does not capitalize on the unique opportunities offered by code's known syntax. For example, long-range dependencies induced by using the same variable or function in distant locations are often not considered. We propose to use graphs to represent both the syntactic and semantic structure of code and use graph-based deep learning methods to learn to reason over program structures. In this work, we present how to construct graphs from source code and how to scale Gated Graph Neural Networks training to such large graphs. We evaluate our method on two tasks: VarNaming, in which a network attempts to predict the name of a variable given its usage, and VarMisuse, in which the network learns to reason about selecting the correct variable that should be used at a given program location. Our comparison to methods that use less structured program representations shows the advantages of modeling known structure, and suggests that our models learn to infer meaningful names and to solve the VarMisuse task in many cases. Additionally, our testing showed that VarMisuse identifies a number of bugs in mature open-source projects.

Suggesting accurate method and class names

Abstract: Descriptive names are a vital part of readable, and hence maintainable, code. Recent progress on automatically suggesting names for local variables tantalizes with the prospect of replicating that success with method and class names. However, suggesting names for methods and classes is much more difficult. This is because good method and class names need to be functionally descriptive, but suggesting such names requires that the model goes beyond local context. We introduce a neural probabilistic language model for source code that is specifically designed for the method naming problem. Our model learns which names are semantically similar by assigning them to locations, called embeddings, in a high-dimensional continuous space, in such a way that names with similar embeddings tend to be used in similar contexts. These embeddings seem to contain semantic information about tokens, even though they are learned only from statistical co-occurrences of tokens. Furthermore, we introduce a variant of our model that is, to our knowledge, the first that can propose neologisms, names that have not appeared in the training corpus. We obtain state of the art results on the method, class, and even the simpler variable naming tasks. More broadly, the continuous embeddings that are learned by our model have the potential for wide application within software engineering.

Random graphs

Abstract: We will review some of the major results in random graphs and some of the more challenging open problems. We will cover algorithmic and structural questions. We will touch on newer models, including those related to the WWW.

A Comprehensive Survey on Graph Neural Networks

Abstract: Deep learning has revolutionized many machine learning tasks in recent years, ranging from image classification and video processing to speech recognition and natural language understanding. The data in these tasks are typically represented in the Euclidean space. However, there is an increasing number of applications, where data are generated from non-Euclidean domains and are represented as graphs with complex relationships and interdependency between objects. The complexity of graph data has imposed significant challenges on the existing machine learning algorithms. Recently, many studies on extending deep learning approaches for graph data have emerged. In this article, we provide a comprehensive overview of graph neural networks (GNNs) in data mining and machine learning fields. We propose a new taxonomy to divide the state-of-the-art GNNs into four categories, namely, recurrent GNNs, convolutional GNNs, graph autoencoders, and spatial–temporal GNNs. We further discuss the applications of GNNs across various domains and summarize the open-source codes, benchmark data sets, and model evaluation of GNNs. Finally, we propose potential research directions in this rapidly growing field.

Graph Neural Networks: A Review of Methods and Applications

Abstract: Lots of learning tasks require dealing with graph data which contains rich relation information among elements. Modeling physics systems, learning molecular fingerprints, predicting protein interface, and classifying diseases demand a model to learn from graph inputs. In other domains such as learning from non-structural data like texts and images, reasoning on extracted structures (like the dependency trees of sentences and the scene graphs of images) is an important research topic which also needs graph reasoning models. Graph neural networks (GNNs) are neural models that capture the dependence of graphs via message passing between the nodes of graphs. In recent years, variants of GNNs such as graph convolutional network (GCN), graph attention network (GAT), graph recurrent network (GRN) have demonstrated ground-breaking performances on many deep learning tasks. In this survey, we propose a general design pipeline for GNN models and discuss the variants of each component, systematically categorize the applications, and propose four open problems for future research.

Big Data: A Survey

Abstract: In this paper, we review the background and state-of-the-art of big data. We first introduce the general background of big data and review related technologies, such as could computing, Internet of Things, data centers, and Hadoop. We then focus on the four phases of the value chain of big data, i.e., data generation, data acquisition, data storage, and data analysis. For each phase, we introduce the general background, discuss the technical challenges, and review the latest advances. We finally examine the several representative applications of big data, including enterprise management, Internet of Things, online social networks, medial applications, collective intelligence, and smart grid. These discussions aim to provide a comprehensive overview and big-picture to readers of this exciting area. This survey is concluded with a discussion of open problems and future directions.

Relational inductive biases, deep learning, and graph networks

Abstract: Artificial intelligence (AI) has undergone a renaissance recently, making major progress in key domains such as vision, language, control, and decision-making. This has been due, in part, to cheap data and cheap compute resources, which have fit the natural strengths of deep learning. However, many defining characteristics of human intelligence, which developed under much different pressures, remain out of reach for current approaches. In particular, generalizing beyond one's experiences--a hallmark of human intelligence from infancy--remains a formidable challenge for modern AI. The following is part position paper, part review, and part unification. We argue that combinatorial generalization must be a top priority for AI to achieve human-like abilities, and that structured representations and computations are key to realizing this objective. Just as biology uses nature and nurture cooperatively, we reject the false choice between "hand-engineering" and "end-to-end" learning, and instead advocate for an approach which benefits from their complementary strengths. We explore how using relational inductive biases within deep learning architectures can facilitate learning about entities, relations, and rules for composing them. We present a new building block for the AI toolkit with a strong relational inductive bias--the graph network--which generalizes and extends various approaches for neural networks that operate on graphs, and provides a straightforward interface for manipulating structured knowledge and producing structured behaviors. We discuss how graph networks can support relational reasoning and combinatorial generalization, laying the foundation for more sophisticated, interpretable, and flexible patterns of reasoning. As a companion to this paper, we have released an open-source software library for building graph networks, with demonstrations of how to use them in practice.