Canada

Large Text-to-Image(T2I) diffusion models have shown a remarkable capability to produce photorealistic and diverse images based on text inputs. However, existing works only support limited language input, e.g., English, Chinese, and Japanese, leaving users beyond these languages underserved and blocking the global expansion of T2I models. Therefore, this paper presents AltDiffusion, a novel multilingual T2I diffusion model that supports eighteen different languages. Specifically, we first train a multilingual text encoder based on the knowledge distillation. Then we plug it into a pretrained English-only diffusion model and train the model with a two-stage schema to enhance the multilingual capability, including concept alignment and quality improvement stage on a large-scale multilingual dataset. Furthermore, we introduce a new benchmark, which includes Multilingual-General-18(MG-18) and Multilingual-Cultural-18(MC-18) datasets, to evaluate the capabilities of T2I diffusion models for generating high-quality images and capturing culture-specific concepts in different languages. Experimental results on both MG-18 and MC-18 demonstrate that AltDiffusion outperforms current state-of-the-art T2I models, e.g., Stable Diffusion in multilingual understanding, especially with respect to culture-specific concepts, while still having comparable capability for generating high-quality images.

AAAI 2024

AltDiffusion: A Multilingual Text-to-Image Diffusion Model

base model

diffusion

text-to-image

multilingual

technical paper

We are pleased to announce the Thirty-Eighth AAAI Conference on Artificial Intelligence (AAAI-24), which will be held in Vancouver, British Columbia at the Vancouver Convention Centre – West Building from 20-27 February, 2024.

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-24 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and a range of other activities to be announced.

We expect for AAAI-24 to be an in-person conference – one author of all accepted papers will be expected to present work in person unless there are exceptional circumstances that prevent this.<br><br><br><br>

In order to access the AAAI-24 event page you need to register [here](https://aaai.org/aaai-conference/registration/)

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. 

We consider the problem of computing Nash equilibria in potential games where each player's strategy set is subject to private uncoupled constraints. This scenario is frequently encountered in real-world applications like road network congestion games where individual drivers adhere to personal budget and fuel limitations. Despite the plethora of algorithms that efficiently compute Nash equilibria (NE) in potential games, the domain of constrained potential games remains largely unexplored. We introduce an algorithm that leverages the Lagrangian formulation of NE. The algorithm is implemented independently by each player and runs in polynomial time with respect to the approximation error, the sum of the size of the action-spaces, and the game's inherit parameters.

Computing Nash Equilibria in Potential Games with Private Uncoupled Constraints

Existing models on event detection share three-fold limitations, including (1) insufficient consideration of the structures between dependency relations, (2) limited exploration of the directed-edge semantics, and (3) issues in strengthening the event core arguments. To tackle these problems, we propose a dependency structure-enhanced event detection framework. In addition to the traditional token dependency parsing tree, denoted as TDG, our model considers the dependency edges in it as new nodes and constructs a dependency relation graph (DRG). DRG allows the embedding representations of dependency relations to be updated as nodes rather than edges in a graph neural network. 
Moreover, the levels of core argument nodes in the two graphs are adjusted by dependency relation types in TDG to enhance their status. Subsequently, the two graphs are further encoded and jointly trained in graph attention networks (GAT). Importantly, we design an interaction strategy of node embedding for the two graphs and refine the attention coefficient computational method to encode the semantic meaning of directed edges. Extensive experiments are conducted to validate the effectiveness of our method, and the results confirm its superiority over the state-of-the-art baselines. Our model outperforms the best benchmark with the F1 score increased by 3.5 and 3.4 percentage points on ACE2005 English and Chinese corpus.

Dependency Structure-Enhanced Graph Attention Networks for Event Detection

In deep reinforcement learning, estimating the value function to evaluate the quality of states and actions is essential. The value function is often trained using the least squares method, which implicitly assumes a Gaussian error distribution. However, a recent study suggested that the error distribution for training the value function is often skewed because of the properties of the Bellman operator, and violates the implicit assumption of normal error distribution in the least squares method. To address this, we proposed a method called Symmetric Q-learning, in which the synthetic noise generated from a zero-mean distribution is added to the target values to generate a Gaussian error distribution. We evaluated the proposed method on continuous control benchmark tasks in MuJoCo. It improved the sample efficiency of a state-of-the-art reinforcement learning method by reducing the skewness of the error distribution.

Symmetric Q-learning: Reducing Skewness of Bellman Error in Online Reinforcement Learning

Spiking neural networks (SNNs) have garnered significant attention for their low power consumption when deployed on neuromorphic hardware that operates in orders of magnitude lower power than general-purpose hardware. Direct training methods for SNNs come with an inherent latency for which the SNNs are optimized, and in general, the higher the latency, the better the predictive powers of the models, but at the same time, the higher the energy consumption during training and inference. Furthermore, an SNN model optimized for one particular latency does not necessarily perform well in lower latencies, which becomes relevant in scenarios where it is necessary to switch to a lower latency because of the depletion of onboard energy or other operational requirements. In this work, we propose Stochastic Latency Training (SLT), a direct training method for SNNs that optimizes the model for the given latency but simultaneously offers a minimum reduction of predictive accuracy when shifted to lower inference latencies. We provide heuristics for our approach with partial theoretical justification and experimental evidence showing the state-of-the-art performance of our models on datasets such as CIFAR-10, DVS-CIFAR-10,  CIFAR-100, and DVS-Gesture. Our code is available at \url{https://github.com/srinuvaasu/SLT}

Enhancing Training of Spiking Neural Network with Stochastic Latency

While modern biotechnologies allow synthesizing new proteins and function measurements at scale, efficiently exploring a protein sequence space and engineering it remains a daunting task due to the vast sequence space of any given protein. Protein engineering is typically conducted through an iterative process of adding mutations to the wild-type or lead sequences, recombination of mutations, and running new rounds of screening. To enhance the efficiency of such a process, we propose a tree search-based bandit learning method, which expands a tree starting from the initial sequence with the guidance of a bandit machine learning model. Under simplified assumptions and a Gaussian Process prior, we provide theoretical analysis and a Bayesian regret bound, demonstrating that the method can efficiently discover a near-optimal design. The full algorithm is compatible with a suite of randomized tree search heuristics, machine learning models, pre-trained embeddings, and bandit techniques. We test various instances of the algorithm across benchmark protein datasets using simulated screens. Experiment results demonstrate that the algorithm is both sample-efficient, diversity-promoting, and able to find top designs using reasonably small mutation counts.

Tree Search-Based Evolutionary Bandits for Protein Sequence Optimization

The past few years has witnessed the dominance of Graph Convolutional Networks (GCNs) over human motion prediction. Various styles of graph convolutions have been proposed, with each one meticulously designed and incorporated into a carefully-crafted network architecture. This paper breaks the limits of existing knowledge by proposing Universal Graph Convolution (UniGC), a novel graph convolution concept that re-conceptualizes different graph convolutions as its special cases. Leveraging UniGC on network-level, we propose GCNext, a novel GCN-building paradigm that dynamically determines the best-fitting graph convolutions both sample-wise and layer-wise. GCNext offers multiple use cases, including training a new GCN from scratch or refining a preexisting GCN. Experiments on Human3.6M, AMASS, and 3DPW datasets show that, by incorporating unique module-to-network designs, GCNext yields up to 9x lower computational cost than existing GCN methods, on top of achieving state-of-the-art performance. Our code is available at https://github.com/BradleyWang0416/GCNext.

GCNext: Towards the Unity of Graph Convolutions for Human Motion Prediction

Abstract argumentation is a reasoning model for evaluating arguments. Recently, gradual semantics has received considerable attention in weighted argumentation, which assigns an acceptability degree to each argument as its strength. In this paper, we aim to enhance gradual semantics by non-reciprocally incorporating the notion of rejectability degree. Such a setting offers a bilateral perspective on argument strength, enabling more comprehensive argument evaluations in practical situations. To this end, we first provide a set of principles for our semantics, taking both the acceptability and rejectability degrees into account, and propose three novel semantics conforming to the above principles. These semantics are defined as the limits of iterative sequences that always converge in any given weighted argumentation system, making them preferable for real-world applications.

Bilateral Gradual Semantics for Weighted Argumentation

Predicting chemical reaction yields is pivotal for efficient chemical synthesis, an area that focuses on the creation of novel compounds for diverse uses. 
Yield prediction demands accurate representations of reactions for forecasting practical transformation rates. Yet, the uncertainty issues broadcasting in real-world situations prohibit current models to excel in this task owing to the high sensitivity of yield activities and the uncertainty in yield measurements.  Existing models often utilize single-modal feature representations, such as molecular fingerprints, SMILES sequences, or molecular graphs, which is not sufficient to capture the complex interactions and dynamic behavior of molecules in reactions. In this paper, we present an advanced \underline{U}ncertainty-\underline{A}ware \underline{M}ultimodal model (UAM) to tackle these challenges. Our approach seamlessly integrates data sources from multiple modalities by encompassing sequence representations, molecular graphs, and expert-defined chemical reaction features for a comprehensive representation of reactions. Additionally, we address both the model and data-based uncertainty, refining the model's predictive capability. Extensive experiments on three datasets, including two high throughput experiment (HTE) datasets and one chemist-constructed Amide coupling reaction dataset, demonstrate that UAM outperforms the state-of-the-art methods. The code and used datasets are available at \url{https://github.com/jychen229/Multimodal-reaction-yield-prediction}.

Uncertainty-Aware Yield Prediction with Multimodal Molecular Features

Distributed optimization in resource constrained devices demands both communication efficiency and fast convergence rates. Newton-type methods are getting preferable due to their superior convergence rates compared to the first-order methods. In this paper, we study a new problem in regard to the second-order distributed optimization over unreliable networks. The working devices are power-limited or operate in unfavorable wireless channels, experiencing packet losses during their uplink transmission to the server. Our scenario is very common in real-world and leads to instability of classical distributed optimization methods especially the second-order methods because of their sensitivity to the imprecision of local Hessian matrices. To achieve robustness to high packet loss, communication efficiency and fast convergence rates, we propose a novel distributed second-order method, called RED-New Packet loss Resilient Distributed Approximate Newton. Each iteration of RED-New comprises two rounds of light-weight and lossy transmissions, in which the server aggregates the local information with a new developed scaling strategy. We prove the linear-quadratic convergence rate of RED-New. Experimental results demonstrate its advantage over first-order and second-order baselines, and its tolerance to packet loss rate ranging from 5% to 40%.

Communication Efficient Distributed Newton Method over Unreliable Networks

The recent criticisms of the robustness of post hoc model approximation explanation methods (like LIME and SHAP) have led to the rise of model-precise abductive explanations. For each data point, abductive explanations provide a minimal subset of features that are sufficient to generate the outcome. While theoretically sound and rigorous, abductive explanations suffer from a major issue --- there can be several valid abductive explanations for the same data point. In such cases, providing a single abductive explanation can be insufficient; on the other hand, providing all valid abductive explanations can be incomprehensible due to their size. In this work, we solve this issue by aggregating the many possible abductive explanations into feature importance scores. We propose three aggregation methods: two based on power indices from cooperative game theory and a third based on a well-known measure of causal strength. We characterize these three methods axiomatically, showing that each of them uniquely satisfies a set of desirable properties. We also evaluate them on multiple datasets and show that these explanations are robust to the attacks that fool SHAP and LIME.

AltDiffusion: A Multilingual Text-to-Image Diffusion Model

Downloads

Next from AAAI 2024

Computing Nash Equilibria in Potential Games with Private Uncoupled Constraints

Stay up to date with the latest Underline news!

PRESENTATIONS

CONFERENCES

COMPANY

RESOURCES