BrainChip Holdings Ltd (ASX: BRN), (OTCQX: BCHPY) a leading provider of ultra-low power high performance artificial intelligence technology and the world's first commercial producer of neuromorphic AI chips and IP, today announced that MegaChips, a pioneer in the ASIC industry, has licensed BrainChip Akida IP to enhance and grow its technology positioning for next-generation, Edge-based AI solutions. A multibillion-dollar global fabless semiconductor company based in Japan, MegaChips provides chip solutions that fulfill various requirements, including low power consumption, cost and time to market, while achieving breakthrough functions and performance by fusing knowledge of Large Scale Integrations and applications for problems in device development. By partnering with BrainChip, MegaChips is able to quickly and easily maintain its industry innovator status by supplying solutions and applications that leverage the Akida revolutionary technology in markets such as automotive, IoT, cameras, gaming and industrial robotics. "As a trusted and loyal partner to market leaders, we deliver the technology and expertise they need to ensure products are uniquely designed for their customers and engineered for ultimate performance," said Tetsuo Hikawa, President and CEO of MegaChips. "Working with BrainChip and incorporating their Akida technology into our ASIC solutions service, we are better able to handle the development and support processes needed to design and manufacture integrated circuits and systems on chips that can take advantage of AI at the Edge."

We give the first polynomial-time algorithm to estimate the mean of a $d$-variate probability distribution with bounded covariance from $\tilde{O}(d)$ independent samples subject to pure differential privacy. Prior algorithms for this problem either incur exponential running time, require $\Omega(d^{1.5})$ samples, or satisfy only the weaker concentrated or approximate differential privacy conditions. In particular, all prior polynomial-time algorithms require $d^{1+\Omega(1)}$ samples to guarantee small privacy loss with "cryptographically" high probability, $1-2^{-d^{\Omega(1)}}$, while our algorithm retains $\tilde{O}(d)$ sample complexity even in this stringent setting. Our main technique is a new approach to use the powerful Sum of Squares method (SoS) to design differentially private algorithms. SoS proofs to algorithms is a key theme in numerous recent works in high-dimensional algorithmic statistics -- estimators which apparently require exponential running time but whose analysis can be captured by low-degree Sum of Squares proofs can be automatically turned into polynomial-time algorithms with the same provable guarantees. We demonstrate a similar proofs to private algorithms phenomenon: instances of the workhorse exponential mechanism which apparently require exponential time but which can be analyzed with low-degree SoS proofs can be automatically turned into polynomial-time differentially private algorithms. We prove a meta-theorem capturing this phenomenon, which we expect to be of broad use in private algorithm design. Our techniques also draw new connections between differentially private and robust statistics in high dimensions. In particular, viewed through our proofs-to-private-algorithms lens, several well-studied SoS proofs from recent works in algorithmic robust statistics directly yield key components of our differentially private mean estimation algorithm.

Current trends in AI are nothing if not remarkable. Day after day, we hear stories about systems and machines taking on tasks that, until very recently, we saw as the exclusive and permanent preserve of humankind: making medical diagnoses, drafting legal documents, designing buildings, and even composing music. Our concern here, though, is with something even more striking: the prospect of high-level machine intelligence systems that outperform human beings at essentially every task. This is not science fiction. In a recent survey the median estimate among leading computer scientists reported a 50% chance that this technology would arrive within 45 years.

Many AI experts predict that machines may outperform humans at every task within 45 years.

The thriving of artificial intelligence (AI) applications is driving the further evolution of wireless networks. It has been envisioned that 6G will be transformative and will revolutionize the evolution of wireless from "connected things" to "connected intelligence". However, state-of-the-art deep learning and big data analytics based AI systems require tremendous computation and communication resources, causing significant latency, energy consumption, network congestion, and privacy leakage in both of the training and inference processes. By embedding model training and inference capabilities into the network edge, edge AI stands out as a disruptive technology for 6G to seamlessly integrate sensing, communication, computation, and intelligence, thereby improving the efficiency, effectiveness, privacy, and security of 6G networks. In this paper, we shall provide our vision for scalable and trustworthy edge AI systems with integrated design of wireless communication strategies and decentralized machine learning models. New design principles of wireless networks, service-driven resource allocation optimization methods, as well as a holistic end-to-end system architecture to support edge AI will be described. Standardization, software and hardware platforms, and application scenarios are also discussed to facilitate the industrialization and commercialization of edge AI systems.

Since its inception, the choice modelling field has been dominated by theory-driven modelling approaches. Machine learning offers an alternative data-driven approach for modelling choice behaviour and is increasingly drawing interest in our field. Cross-pollination of machine learning models, techniques and practices could help overcome problems and limitations encountered in the current theory-driven modelling paradigm, such as subjective labour-intensive search processes for model selection, and the inability to work with text and image data. However, despite the potential benefits of using the advances of machine learning to improve choice modelling practices, the choice modelling field has been hesitant to embrace machine learning. This discussion paper aims to consolidate knowledge on the use of machine learning models, techniques and practices for choice modelling, and discuss their potential. Thereby, we hope not only to make the case that further integration of machine learning in choice modelling is beneficial, but also to further facilitate it. To this end, we clarify the similarities and differences between the two modelling paradigms; we review the use of machine learning for choice modelling; and we explore areas of opportunities for embracing machine learning models and techniques to improve our practices. To conclude this discussion paper, we put forward a set of research questions which must be addressed to better understand if and how machine learning can benefit choice modelling.

Imbalanced Learning (IL) is an important problem that widely exists in data mining applications. Typical IL methods utilize intuitive class-wise resampling or reweighting to directly balance the training set. However, some recent research efforts in specific domains show that class-imbalanced learning can be achieved without class-wise manipulation. This prompts us to think about the relationship between the two different IL strategies and the nature of the class imbalance. Fundamentally, they correspond to two essential imbalances that exist in IL: the difference in quantity between examples from different classes as well as between easy and hard examples within a single class, i.e., inter-class and intra-class imbalance. Existing works fail to explicitly take both imbalances into account and thus suffer from suboptimal performance. In light of this, we present Duple-Balanced Ensemble, namely DUBE , a versatile ensemble learning framework. Unlike prevailing methods, DUBE directly performs inter-class and intra-class balancing without relying on heavy distance-based computation, which allows it to achieve competitive performance while being computationally efficient. We also present a detailed discussion and analysis about the pros and cons of different inter/intra-class balancing strategies based on DUBE . Extensive experiments validate the effectiveness of the proposed method. Code and examples are available at https://github.com/ICDE2022Sub/duplebalance.

This thesis is mainly concerned with state-space approaches for solving deep (temporal) Gaussian process (DGP) regression problems. More specifically, we represent DGPs as hierarchically composed systems of stochastic differential equations (SDEs), and we consequently solve the DGP regression problem by using state-space filtering and smoothing methods. The resulting state-space DGP (SS-DGP) models generate a rich class of priors compatible with modelling a number of irregular signals/functions. Moreover, due to their Markovian structure, SS-DGPs regression problems can be solved efficiently by using Bayesian filtering and smoothing methods. The second contribution of this thesis is that we solve continuous-discrete Gaussian filtering and smoothing problems by using the Taylor moment expansion (TME) method. This induces a class of filters and smoothers that can be asymptotically exact in predicting the mean and covariance of stochastic differential equations (SDEs) solutions. Moreover, the TME method and TME filters and smoothers are compatible with simulating SS-DGPs and solving their regression problems. Lastly, this thesis features a number of applications of state-space (deep) GPs. These applications mainly include, (i) estimation of unknown drift functions of SDEs from partially observed trajectories and (ii) estimation of spectro-temporal features of signals.

The amount of data for machine learning (ML) applications is constantly growing. Not only the number of observations, especially the number of measured variables (features) increases with ongoing digitization. Selecting the most appropriate features for predictive modeling is an important lever for the success of ML applications in business and research. Feature selection methods (FSM) that are independent of a certain ML algorithm - so-called filter methods - have been numerously suggested, but little guidance for researchers and quantitative modelers exists to choose appropriate approaches for typical ML problems. This review synthesizes the substantial literature on feature selection benchmarking and evaluates the performance of 58 methods in the widely used R environment. For concrete guidance, we consider four typical dataset scenarios that are challenging for ML models (noisy, redundant, imbalanced data and cases with more features than observations). Drawing on the experience of earlier benchmarks, which have considered much fewer FSMs, we compare the performance of the methods according to four criteria (predictive performance, number of relevant features selected, stability of the feature sets and runtime). We found methods relying on the random forest approach, the double input symmetrical relevance filter (DISR) and the joint impurity filter (JIM) were well-performing candidate methods for the given dataset scenarios.

Graph kernels have attracted a lot of attention during the last decade, and have evolved into a rapidly developing branch of learning on structured data. During the past 20 years, the considerable research activity that occurred in the field resulted in the development of dozens of graph kernels, each focusing on specific structural properties of graphs. Graph kernels have proven successful in a wide range of domains, ranging from social networks to bioinformatics. The goal of this survey is to provide a unifying view of the literature on graph kernels. In particular, we present a comprehensive overview of a wide range of graph kernels. Furthermore, we perform an experimental evaluation of several of those kernels on publicly available datasets, and provide a comparative study. Finally, we discuss key applications of graph kernels, and outline some challenges that remain to be addressed.