Off-policy evaluation (OPE) leverages data generated by other policies to evaluate a target policy. Previous OPE methods mainly focus on precisely estimating the true performance of a policy. We observe that in many applications, (1) the end goal of
OPE is to compare two or multiple candidate policies and choose a good one, which is actually a much simpler task than evaluating their true performance; and (2) there are usually multiple policies that have been deployed in real-world systems and thus whose true performance is known through serving real users. Inspired by the two observations, in this work, we define a new problem, supervised off-policy ranking (SOPR), which aims to rank a set of new/target policies based on supervised learning by leveraging off-policy data and policies with known performance. We further propose a method for supervised off-policy ranking that learns a policy scoring model by correctly ranking training policies with known performance rather than estimating their precise performance. Our method leverages logged states and policies to learn a Transformer based model that maps offline interaction data including logged states and the actions taken by a target policy on these states to a score. Experiments on different games, datasets, training policy sets, and test policy sets show that our method outperforms strong baseline OPE methods in terms of both rank correlation and performance gap between the truly best and the best of the ranked top three policies. Furthermore, our method is more stable than baseline methods.
We study whether and how can we model a joint distribution $p(x,z)$ using two conditional models $p(x|z)$ and $q(z|x)$ that form a cycle. This is motivated by the observation that deep generative models, in addition to a likelihood model $p(x|z)$, of
ten also use an inference model $q(z|x)$ for data representation, but they rely on a usually uninformative prior distribution $p(z)$ to define a joint distribution, which may render problems like posterior collapse and manifold mismatch. To explore the possibility to model a joint distribution using only $p(x|z)$ and $q(z|x)$, we study their compatibility and determinacy, corresponding to the existence and uniqueness of a joint distribution whose conditional distributions coincide with them. We develop a general theory for novel and operable equivalence criteria for compatibility, and sufficient conditions for determinacy. Based on the theory, we propose the CyGen framework for cyclic-conditional generative modeling, including methods to enforce compatibility and use the determined distribution to fit and generate data. With the prior constraint removed, CyGen better fits data and captures more representative features, supported by experiments showing better generation and downstream classification performance.
Text to speech (TTS), or speech synthesis, which aims to synthesize intelligible and natural speech given text, is a hot research topic in speech, language, and machine learning communities and has broad applications in the industry. As the developme
nt of deep learning and artificial intelligence, neural network-based TTS has significantly improved the quality of synthesized speech in recent years. In this paper, we conduct a comprehensive survey on neural TTS, aiming to provide a good understanding of current research and future trends. We focus on the key components in neural TTS, including text analysis, acoustic models and vocoders, and several advanced topics, including fast TTS, low-resource TTS, robust TTS, expressive TTS, and adaptive TTS, etc. We further summarize resources related to TTS (e.g., datasets, opensource implementations) and discuss future research directions. This survey can serve both academic researchers and industry practitioners working on TTS.
Inspired by its success in natural language processing and computer vision, pre-training has attracted substantial attention in cheminformatics and bioinformatics, especially for molecule based tasks. A molecule can be represented by either a graph (
where atoms are connected by bonds) or a SMILES sequence (where depth-first-search is applied to the molecular graph with specific rules). Existing works on molecule pre-training use either graph representations only or SMILES representations only. In this work, we propose to leverage both the representations and design a new pre-training algorithm, dual-view molecule pre-training (briefly, DMP), that can effectively combine the strengths of both types of molecule representations. The model of DMP consists of two branches: a Transformer branch that takes the SMILES sequence of a molecule as input, and a GNN branch that takes a molecular graph as input. The training of DMP contains three tasks: (1) predicting masked tokens in a SMILES sequence by the Transformer branch, (2) predicting masked atoms in a molecular graph by the GNN branch, and (3) maximizing the consistency between the two high-level representations output by the Transformer and GNN branches separately. After pre-training, we can use either the Transformer branch (this one is recommended according to empirical results), the GNN branch, or both for downstream tasks. DMP is tested on nine molecular property prediction tasks and achieves state-of-the-art performances on seven of them. Furthermore, we test DMP on three retrosynthesis tasks and achieve state-of-the-result on the USPTO-full dataset. Our code will be released soon.
Image-to-image translation (I2I) aims to transfer images from a source domain to a target domain while preserving the content representations. I2I has drawn increasing attention and made tremendous progress in recent years because of its wide range o
f applications in many computer vision and image processing problems, such as image synthesis, segmentation, style transfer, restoration, and pose estimation. In this paper, we provide an overview of the I2I works developed in recent years. We will analyze the key techniques of the existing I2I works and clarify the main progress the community has made. Additionally, we will elaborate on the effect of I2I on the research and industry community and point out remaining challenges in related fields.
We focus on the task of reasoning over paragraph effects in situation, which requires a model to understand the cause and effect described in a background paragraph, and apply the knowledge to a novel situation. Existing works ignore the complicated
reasoning process and solve it with a one-step black box model. Inspired by human cognitive processes, in this paper we propose a sequential approach for this task which explicitly models each step of the reasoning process with neural network modules. In particular, five reasoning modules are designed and learned in an end-to-end manner, which leads to a more interpretable model. Experimental results on the ROPES dataset demonstrate the effectiveness and explainability of our proposed approach.
Procedural text describes dynamic state changes during a step-by-step natural process (e.g., photosynthesis). In this work, we focus on the task of procedural text understanding, which aims to comprehend such documents and track entities states and l
ocations during a process. Although recent approaches have achieved substantial progress, their results are far behind human performance. Two challenges, the difficulty of commonsense reasoning and data insufficiency, still remain unsolved, which require the incorporation of external knowledge bases. Previous works on external knowledge injection usually rely on noisy web mining tools and heuristic rules with limited applicable scenarios. In this paper, we propose a novel KnOwledge-Aware proceduraL text understAnding (KOALA) model, which effectively leverages multiple forms of external knowledge in this task. Specifically, we retrieve informative knowledge triples from ConceptNet and perform knowledge-aware reasoning while tracking the entities. Besides, we employ a multi-stage training schema which fine-tunes the BERT model over unlabeled data collected from Wikipedia before further fine-tuning it on the final model. Experimental results on two procedural text datasets, ProPara and Recipes, verify the effectiveness of the proposed methods, in which our model achieves state-of-the-art performance in comparison to various baselines.
BERT adopts masked language modeling (MLM) for pre-training and is one of the most successful pre-training models. Since BERT neglects dependency among predicted tokens, XLNet introduces permuted language modeling (PLM) for pre-training to address th
is problem. However, XLNet does not leverage the full position information of a sentence and thus suffers from position discrepancy between pre-training and fine-tuning. In this paper, we propose MPNet, a novel pre-training method that inherits the advantages of BERT and XLNet and avoids their limitations. MPNet leverages the dependency among predicted tokens through permuted language modeling (vs. MLM in BERT), and takes auxiliary position information as input to make the model see a full sentence and thus reducing the position discrepancy (vs. PLM in XLNet). We pre-train MPNet on a large-scale dataset (over 160GB text corpora) and fine-tune on a variety of down-streaming tasks (GLUE, SQuAD, etc). Experimental results show that MPNet outperforms MLM and PLM by a large margin, and achieves better results on these tasks compared with previous state-of-the-art pre-trained methods (e.g., BERT, XLNet, RoBERTa) under the same model setting. The code and the pre-trained models are available at: https://github.com/microsoft/MPNet.
The periodic driving of a quantum system can enable new topological phases without analogs in static systems. This provides a route towards preparing non-equilibrium quantum phases rooted into the non-equilibrium nature by periodic driving engineerin
g. Motivated by the ongoing considerable interest in topological semimetals, we are interested in the novel topological phases in the periodically driven topological semimetals without a static counterpart. We propose to design non-equilibrium topological semimetals in the regime of weakly driving field where the spectrum width of shares the same magnitude with the driving frequency. We identify two novel types of non-equilibrium Weyl semimetals (i.e., Floquet and anomalous Floquet Weyl semimetals) that do not exhibit analogues in equilibrium. The proposed setup is shown to be experimentally feasible using the state-of-the-art techniques used to control ultracold atoms in optical lattices.
Pre-training and fine-tuning, e.g., BERT, have achieved great success in language understanding by transferring knowledge from rich-resource pre-training task to the low/zero-resource downstream tasks. Inspired by the success of BERT, we propose MAsk
ed Sequence to Sequence pre-training (MASS) for the encoder-decoder based language generation tasks. MASS adopts the encoder-decoder framework to reconstruct a sentence fragment given the remaining part of the sentence: its encoder takes a sentence with randomly masked fragment (several consecutive tokens) as input, and its decoder tries to predict this masked fragment. In this way, MASS can jointly train the encoder and decoder to develop the capability of representation extraction and language modeling. By further fine-tuning on a variety of zero/low-resource language generation tasks, including neural machine translation, text summarization and conversational response generation (3 tasks and totally 8 datasets), MASS achieves significant improvements over the baselines without pre-training or with other pre-training methods. Specially, we achieve the state-of-the-art accuracy (37.5 in terms of BLEU score) on the unsupervised English-French translation, even beating the early attention-based supervised model.
