Xinyu Cheng

Qi Fan, Yutong Li, Yi Xin et al.

The Multimodal Emotion Recognition challenge MER2024 focuses on recognizing emotions using audio, language, and visual signals. In this paper, we present our submission solutions for the Semi-Supervised Learning Sub-Challenge (MER2024-SEMI), which tackles the issue of limited annotated data in emotion recognition. Firstly, to address the class imbalance, we adopt an oversampling strategy. Secondly, we propose a modality representation combinatorial contrastive learning (MR-CCL) framework on the trimodal input data to establish robust initial models. Thirdly, we explore a self-training approach to expand the training set. Finally, we enhance prediction robustness through a multi-classifier weighted soft voting strategy. Our proposed method is validated to be effective on the MER2024-SEMI Challenge, achieving a weighted average F-score of 88.25% and ranking 6th on the leaderboard. Our project is available at https://github.com/WooyoohL/MER2024-SEMI.

Caiqing Jian, Xinyu Cheng, Jian Zhang et al.

Scalar coupling constant (SCC) plays a key role in the analysis of three-dimensional structure of organic matter, however, the traditional SCC prediction using quantum mechanical calculations is very time-consuming. To calculate SCC efficiently and accurately, we proposed a graph embedding local self-attention encoder (GELAE) model, in which, a novel invariant structure representation of the coupling system in terms of bond length, bond angle and dihedral angle was presented firstly, and then a local self-attention module embedded with the adjacent matrix of a graph was designed to extract effectively the features of coupling systems, finally, with a modified classification loss function, the SCC was predicted. To validate the superiority of the proposed method, we conducted a series of comparison experiments using different structure representations, different attention modules, and different losses. The experimental results demonstrate that, compared to the traditional chemical bond structure representations, the rotation and translation invariant structure representations proposed in this work can improve the SCC prediction accuracy; with the graph embedded local self-attention, the mean absolute error (MAE) of the prediction model in the validation set decreases from 0.1603 Hz to 0.1067 Hz; using the classification based loss function instead of the scaled regression loss, the MAE of the predicted SCC can be decreased to 0.0963 HZ, which is close to the quantum chemistry standard on CHAMPS dataset.