Neural generation methods for task-oriented dialogue typically generate from a meaning representation that is populated using a database of domain information, such as a table of data describing a restaurant. While earlier work focused solely on the semantic fidelity of outputs, recent work has started to explore methods for controlling the style of the generated text while simultaneously achieving semantic accuracy. Here we experiment with two stylistic benchmark tasks, generating language that exhibits variation in personality, and generating discourse contrast. We report a huge performance improvement in both stylistic control and semantic accuracy over the state of the art on both of these benchmarks. We test several different models and show that putting stylistic conditioning in the decoder and eliminating the semantic re-ranker used in earlier models results in more than 15 points higher BLEU for Personality, with a reduction of semantic error to near zero. We also report an improvement from .75 to .81 in controlling contrast and a reduction in semantic error from 16% to 2%.

In the last decade, there has been a great technological advance in the infrastructure of mobile technologies. The increase in the use of wireless local area networks and the use of satellite services are also noticed. The high utilization rate of mobile devices for various purposes makes clear the need to track wireless networks to ensure the integrity and confidentiality of the information transmitted. Therefore, it is necessary to quickly and efficiently identify the normal and abnormal traffic of such networks, so that administrators can take action. This work aims to analyze classification techniques in relation to data from Wireless Networks, using some classes of anomalies pre-established according to some defined criteria of the MAC layer. For data analysis, WEKA Data Mining software (Waikato Environment for Knowledge Analysis) is used. The classification algorithms present a success rate in the classification of viable data, being indicated in the use of intrusion detection systems for wireless networks.

Artificial intelligence has been touted by some in the security community as the silver bullet in malware detection. Its proponents say it's superior to traditional antivirus since it can catch new variants and never-before-seen malware--think zero-day exploits--that are the Achilles heel of antivirus. One of its biggest proponents is the security firm BlackBerry Cylance, which has staked its business model on the artificial intelligence engine in its endpoint PROTECT detection system, which the company says has the ability to detect new malicious files two years before their authors even create them. But researchers in Australia say they've found a way to subvert the machine-learning algorithm in PROTECT and cause it to falsely tag already known malware as "goodware." The method doesn't involve altering the malicious code, as hackers generally do to evade detection.

One-Shot Neural architecture search (NAS) attracts broad attention recently due to its capacity to reduce the computational hours through weight sharing. However, extensive experiments on several recent works show that there is no positive correlation between the validation accuracy with inherited weights from the supernet and the test accuracy after re-training for One-Shot NAS. Different from devising a controller to find the best performing architecture with inherited weights, this paper focuses on how to sample architectures to train the supernet to make it more predictive. A single-path supernet is adopted, where only a small part of weights are optimized in each step, to reduce the memory demand greatly. Furthermore, we abandon devising complicated reward based architecture sampling controller, and sample architectures to train supernet based on novelty search. An efficient novelty search method for NAS is devised in this paper, and extensive experiments demonstrate the effectiveness and efficiency of our novelty search based architecture sampling method. The best architecture obtained by our algorithm with the same search space achieves the state-of-the-art test error rate of 2.51\% on CIFAR-10 with only 7.5 hours search time in a single GPU, and a validation perplexity of 60.02 and a test perplexity of 57.36 on PTB. We also transfer these search cell structures to larger datasets ImageNet and WikiText-2, respectively.

Experimental design is a process of obtaining a product with target property via experimentation. Bayesian optimization offers a sample-efficient tool for experimental design when experiments are expensive. Often, expert experimenters have 'hunches' about the behavior of the experimental system, offering potentials to further improve the efficiency. In this paper, we consider per-variable monotonic trend in the underlying property that results in a unimodal trend in those variables for a target value optimization. For example, sweetness of a candy is monotonic to the sugar content. However, to obtain a target sweetness, the utility of the sugar content becomes a unimodal function, which peaks at the value giving the target sweetness and falls off both ways. In this paper, we propose a novel method to solve such problems that achieves two main objectives: a) the monotonicity information is used to the fullest extent possible, whilst ensuring that b) the convergence guarantee remains intact. This is achieved by a two-stage Gaussian process modeling, where the first stage uses the monotonicity trend to model the underlying property, and the second stage uses `virtual' samples, sampled from the first, to model the target value optimization function. The process is made theoretically consistent by adding appropriate adjustment factor in the posterior computation, necessitated because of using the `virtual' samples. The proposed method is evaluated through both simulations and real world experimental design problems of a) new short polymer fiber with the target length, and b) designing of a new three dimensional porous scaffolding with a target porosity. In all scenarios our method demonstrates faster convergence than the basic Bayesian optimization approach not using such `hunches'.

Online Peer to Peer Lending (P2PL) systems connect lenders and borrowers directly, thereby making it convenient to borrow and lend money without intermediaries such as banks. Many recommendation systems have been developed for lenders to achieve higher interest rates and avoid defaulting loans. However, there has not been much research in developing recommendation systems to help borrowers make wise decisions. On P2PL platforms, borrowers can either apply for bidding loans, where the interest rate is determined by lenders bidding on a loan or traditional loans where the P2PL platform determines the interest rate. Different borrower grades -- determining the credit worthiness of borrowers get different interest rates via these two mechanisms. Hence, it is essential to determine which type of loans borrowers should apply for. In this paper, we build a recommendation system that recommends to any new borrower the type of loan they should apply for. Using our recommendation system, any borrower can achieve lowered interest rates with a higher likelihood of getting funded.

Network embedding techniques inspired by word2vec represent an effective unsupervised relational learning model. Commonly, by means of a Skip-Gram procedure, these techniques learn low dimensional vector representations of the nodes in a graph by sampling node-context examples. Although many ways of sampling the context of a node have been proposed, the effects of the way a node is chosen have not been analyzed in depth. To fill this gap, we have re-implemented the main four word2vec inspired graph embedding techniques under the same framework and analyzed how different sampling distributions affects embeddings performance when tested in node classification problems. We present a set of experiments on different well known real data sets that show how the use of popular centrality distributions in sampling leads to improvements, obtaining speeds of up to 2 times in learning times and increasing accuracy in all cases.

The recent upsurge of diversified mobile applications, especially those supported by Artificial Intelligence (AI), is spurring heated discussions on the future evolution of wireless communications. While 5G is being deployed around the world, efforts from industry and academia have started to look beyond 5G and conceptualize 6G. We envision 6G to undergo an unprecedented transformation that will make it substantially different from the previous generations of wireless cellular systems. In particular, 6G will go beyond mobile Internet and will be required to support ubiquitous AI services from the core to the end devices of the network. Meanwhile, AI will play a critical role in designing and optimizing 6G architectures, protocols, and operations. In this article, we discuss potential technologies for 6G to enable mobile AI applications, as well as AI-enabled methodologies for 6G network design and optimization. Key trends in the evolution to 6G will also be discussed.

Unsupervised domain adaptation for classification tasks has achieved great progress in leveraging the knowledge in a labeled (source) domain to improve the task performance in an unlabeled (target) domain by mitigating the effect of distribution discrepancy. However, most existing methods can only handle unsupervised closed set domain adaptation (UCSDA), where the source and target domains share the same label set. In this paper, we target a more challenging but realistic setting: unsupervised open set domain adaptation (UOSDA), where the target domain has unknown classes that the source domain does not have. This study is the first to give the generalization bound of open set domain adaptation through theoretically investigating the risk of the target classifier on the unknown classes. The proposed generalization bound for open set domain adaptation has a special term, namely open set difference, which reflects the risk of the target classifier on unknown classes. According to this generalization bound, we propose a novel and theoretically guided unsupervised open set domain adaptation method: Distribution Alignment with Open Difference (DAOD), which is based on the structural risk minimization principle and open set difference regularization. The experiments on several benchmark datasets show the superior performance of the proposed UOSDA method compared with the state-of-the-art methods in the literature.

Prediction of toxicity levels of chemical compounds is an important issue in Quantitative Structure-Activity Relationship (QSAR) modeling. Although toxicity prediction has achieved significant progress in recent times through deep learning, prediction accuracy levels obtained by even very recent methods are not yet very high. We propose a multimodal deep learning method using multiple heterogeneous neural network types and data representations. We represent chemical compounds by strings, images, and numerical features. We train fully connected, convolutional, and recurrent neural networks and their ensembles. Each data representation or neural network type has its own strengths and weaknesses. Our motivation is to obtain a collective performance that could go beyond individual performance of each data representation or each neural network type. On a standard toxicity benchmark, our proposed method obtains significantly better accuracy levels than that by the state-of-the-art toxicity prediction methods.