Zhang, Shuang
AI-driven emergence of frequency information non-uniform distribution via THz metasurface spectrum prediction
Xing, Xiaohua, Ren, Yuqi, Zou, Die, Zhang, Qiankun, Mao, Bingxuan, Yao, Jianquan, Xiong, Deyi, Zhang, Shuang, Wu, Liang
Recently, artificial intelligence has been extensively deployed across various scientific disciplines, optimizing and guiding the progression of experiments through the integration of abundant datasets, whilst continuously probing the vast theoretical space encapsulated within the data. Particularly, deep learning models, due to their end-to-end adaptive learning capabilities, are capable of autonomously learning intrinsic data features, thereby transcending the limitations of traditional experience to a certain extent. Here, we unveil previously unreported information characteristics pertaining to different frequencies emerged during our work on predicting the terahertz spectral modulation effects of metasurfaces based on AI-prediction. Moreover, we have substantiated that our proposed methodology of simply adding supplementary multi-frequency inputs to the existing dataset during the target spectral prediction process can significantly enhance the predictive accuracy of the network. This approach effectively optimizes the utilization of existing datasets and paves the way for interdisciplinary research and applications in artificial intelligence, chemistry, composite material design, biomedicine, and other fields.
MLatom 3: Platform for machine learning-enhanced computational chemistry simulations and workflows
Dral, Pavlo O., Ge, Fuchun, Hou, Yi-Fan, Zheng, Peikun, Chen, Yuxinxin, Barbatti, Mario, Isayev, Olexandr, Wang, Cheng, Xue, Bao-Xin, Pinheiro, Max Jr, Su, Yuming, Dai, Yiheng, Chen, Yangtao, Zhang, Lina, Zhang, Shuang, Ullah, Arif, Zhang, Quanhao, Ou, Yanchi
Machine learning (ML) is increasingly becoming a common tool in computational chemistry. At the same time, the rapid development of ML methods requires a flexible software framework for designing custom workflows. MLatom 3 is a program package designed to leverage the power of ML to enhance typical computational chemistry simulations and to create complex workflows. This open-source package provides plenty of choice to the users who can run simulations with the command line options, input files, or with scripts using MLatom as a Python package, both on their computers and on the online XACS cloud computing at XACScloud.com. Computational chemists can calculate energies and thermochemical properties, optimize geometries, run molecular and quantum dynamics, and simulate (ro)vibrational, one-photon UV/vis absorption, and two-photon absorption spectra with ML, quantum mechanical, and combined models. The users can choose from an extensive library of methods containing pre-trained ML models and quantum mechanical approximations such as AIQM1 approaching coupled-cluster accuracy. The developers can build their own models using various ML algorithms. The great flexibility of MLatom is largely due to the extensive use of the interfaces to many state-of-the-art software packages and libraries.
The RoboDepth Challenge: Methods and Advancements Towards Robust Depth Estimation
Kong, Lingdong, Niu, Yaru, Xie, Shaoyuan, Hu, Hanjiang, Ng, Lai Xing, Cottereau, Benoit R., Zhao, Ding, Zhang, Liangjun, Wang, Hesheng, Ooi, Wei Tsang, Zhu, Ruijie, Song, Ziyang, Liu, Li, Zhang, Tianzhu, Yu, Jun, Jing, Mohan, Li, Pengwei, Qi, Xiaohua, Jin, Cheng, Chen, Yingfeng, Hou, Jie, Zhang, Jie, Kan, Zhen, Ling, Qiang, Peng, Liang, Li, Minglei, Xu, Di, Yang, Changpeng, Yao, Yuanqi, Wu, Gang, Kuai, Jian, Liu, Xianming, Jiang, Junjun, Huang, Jiamian, Li, Baojun, Chen, Jiale, Zhang, Shuang, Ao, Sun, Li, Zhenyu, Chen, Runze, Luo, Haiyong, Zhao, Fang, Yu, Jingze
Accurate depth estimation under out-of-distribution (OoD) scenarios, such as adverse weather conditions, sensor failure, and noise contamination, is desirable for safety-critical applications. Existing depth estimation systems, however, suffer inevitably from real-world corruptions and perturbations and are struggled to provide reliable depth predictions under such cases. In this paper, we summarize the winning solutions from the RoboDepth Challenge -- an academic competition designed to facilitate and advance robust OoD depth estimation. This challenge was developed based on the newly established KITTI-C and NYUDepth2-C benchmarks. We hosted two stand-alone tracks, with an emphasis on robust self-supervised and robust fully-supervised depth estimation, respectively. Out of more than two hundred participants, nine unique and top-performing solutions have appeared, with novel designs ranging from the following aspects: spatial- and frequency-domain augmentations, masked image modeling, image restoration and super-resolution, adversarial training, diffusion-based noise suppression, vision-language pre-training, learned model ensembling, and hierarchical feature enhancement. Extensive experimental analyses along with insightful observations are drawn to better understand the rationale behind each design. We hope this challenge could lay a solid foundation for future research on robust and reliable depth estimation and beyond. The datasets, competition toolkit, workshop recordings, and source code from the winning teams are publicly available on the challenge website.