SoPo: Text-to-Motion Generation Using Semi-Online Preference Optimization

Text-to-motion generation is essential for advancing the creative industry but often presents challenges in producing consistent, realistic motions. To address this, we focus on fine-tuning text-to-motion models to consistently favor high-quality, human-preferred motions, a critical yet largely unexplored problem. In this work, we theoretically investigate the DPO under both online and offline settings, and reveal their respective limitation: overfitting in offline DPO, and biased sampling in online DPO. Building on our theoretical insights, we introduce Semi-online Preference Optimization (SoPo), a DPO-based method for training text-to-motion models using "semi-online" data pair, consisting of unpreferred motion from online distribution and preferred motion in offline datasets. This method leverages both online and offline DPO, allowing each to compensate for the other's limitations. Extensive experiments demonstrate that SoPo outperforms other preference alignment methods, with an MM-Dist of 3.25% (vs e.g. 0.76% of MoDiPO) on the MLD model, 2.91% (vs e.g. 0.66% of MoDiPO) on MDM model, respectively. Additionally, the MLD model fine-tuned by our SoPo surpasses the SoTA model in terms of R-precision and MM Dist. Visualization results also show the efficacy of our SoPo in preference alignment. Our project page is https://sopo-motion.github.io.

Frequency-Guided Diffusion Model with Perturbation Training for Skeleton-Based Video Anomaly Detection

Video anomaly detection is an essential yet challenging open-set task in computer vision, often addressed by leveraging reconstruction as a proxy task. However, existing reconstruction-based methods encounter challenges in two main aspects: (1) limited model robustness for open-set scenarios, (2) and an overemphasis on, but restricted capacity for, detailed motion reconstruction. To this end, we propose a novel frequency-guided diffusion model with perturbation training, which enhances the model robustness by perturbation training and emphasizes the principal motion components guided by motion frequencies. Specifically, we first use a trainable generator to produce perturbative samples for perturbation training of the diffusion model. During the perturbation training phase, the model robustness is enhanced and the domain of the reconstructed model is broadened by training against this generator. Subsequently, perturbative samples are introduced for inference, which impacts the reconstruction of normal and abnormal motions differentially, thereby enhancing their separability. Considering that motion details originate from high-frequency information, we propose a masking method based on 2D discrete cosine transform to separate high-frequency information and low-frequency information. Guided by the high-frequency information from observed motion, the diffusion model can focus on generating low-frequency information, and thus reconstructing the motion accurately. Experimental results on five video anomaly detection datasets, including human-related and open-set benchmarks, demonstrate the effectiveness of the proposed method. Our code is available at https://github.com/Xiaofeng-Tan/FGDMAD-Code.

A Transformer Based Generative Chemical Language AI Model for Structural Elucidation of Organic Compounds

For over half a century, computer-aided structural elucidation systems (CASE) for organic compounds have relied on complex expert systems with explicitly programmed algorithms. These systems are often computationally inefficient for complex compounds due to the vast chemical structural space that must be explored and filtered. In this study, we present a proof-of-concept transformer based generative chemical language artificial intelligence (AI) model, an innovative end-to-end architecture designed to replace the logic and workflow of the classic CASE framework for ultra-fast and accurate spectroscopic-based structural elucidation. Our model employs an encoder-decoder architecture and self-attention mechanisms, similar to those in large language models, to directly generate the most probable chemical structures that match the input spectroscopic data. Trained on ~ 102k IR, UV, and 1H NMR spectra, it performs structural elucidation of molecules with up to 29 atoms in just a few seconds on a modern CPU, achieving a top-15 accuracy of 83%. This approach demonstrates the potential of transformer based generative AI to accelerate traditional scientific problem-solving processes. The model's ability to iterate quickly based on new data highlights its potential for rapid advancements in structural elucidation.