WeChat Mini Program
Old Version Features

Handwritten Chemical Structure Image to Structure-Specific Markup Using Random Conditional Guided Decoder

PROCEEDINGS OF THE 31ST ACM INTERNATIONAL CONFERENCE ON MULTIMEDIA, MM 2023(2023)

Univ Sci & Technol China

Cited 4|Views81
Abstract
Satisfactory recognition performance has been achieved for simple and controllable printed molecular images. However, recognizing handwritten chemical structure images remains unresolved due to the inherent ambiguities in handwritten atoms and bonds, as well as the signifcant challenge of converting projected 2D molecular layouts into markup strings. Target to address these problems, this paper proposes an end-to-end framework for handwritten chemical structure images recognition, with novel structure-specific markup language (SSML) and random conditional guided decoder (RCGD). SSML alleviates ambiguity and complexity in Chemfig syntax by designing an innovative markup language to accurately depict molecular structures. Besides, we propose RCGD to address the issue of multiple path decoding of molecular structures, which is composed of conditional attention guidance, memory classification and path selection mechanisms. In order to fully confirm the effectiveness of the end-to-end method, a new database containing 50,000 handwritten chemical structure images (EDU-CHEMC) has been established. Experimental results demonstrate that compared to traditional SMILES sequences, our SSML can significantly reduces the semantic gap between chemical images and markup strings. It is worth noting that our method can also recognize invalid or non-existent organic molecular structures, making it highly applicable for tasks related to teaching evaluations in the fields of chemistry and biology education. The EDU-CHEMC will be released soon in https://github.com/iFLYTEK-CV/EDU-CHEMC.
More
Translated text
Key words
Optical Chemical Structure Recognition,Handwritten OCR,Attention-based Encoder-Decoder Neural networks
求助PDF
上传PDF
Bibtex
AI Read Science
AI Summary
AI Summary is the key point extracted automatically understanding the full text of the paper, including the background, methods, results, conclusions, icons and other key content, so that you can get the outline of the paper at a glance.
Example
Background
Key content
Introduction
Methods
Results
Related work
Fund
Key content
  • Pretraining has recently greatly promoted the development of natural language processing (NLP)
  • We show that M6 outperforms the baselines in multimodal downstream tasks, and the large M6 with 10 parameters can reach a better performance
  • We propose a method called M6 that is able to process information of multiple modalities and perform both single-modal and cross-modal understanding and generation
  • The model is scaled to large model with 10 billion parameters with sophisticated deployment, and the 10 -parameter M6-large is the largest pretrained model in Chinese
  • Experimental results show that our proposed M6 outperforms the baseline in a number of downstream tasks concerning both single modality and multiple modalities We will continue the pretraining of extremely large models by increasing data to explore the limit of its performance
Upload PDF to Generate Summary
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Data Disclaimer
The page data are from open Internet sources, cooperative publishers and automatic analysis results through AI technology. We do not make any commitments and guarantees for the validity, accuracy, correctness, reliability, completeness and timeliness of the page data. If you have any questions, please contact us by email: report@aminer.cn
Chat Paper

要点】:本文提出了一种端到端的框架,用于识别手写化学结构图像,通过设计新颖的结构特定标记语言(SSML)和随机条件引导解码器(RCGD),解决了手写化学结构图像识别中的固有模糊性和将二维分子布局转换为标记字符串的挑战。

方法】:该框架包括结构特定标记语言(SSML)和随机条件引导解码器(RCGD)。

实验】:为了验证端到端方法的有效性,建立了一个包含50,000张手写化学结构图像的新数据库(EDU-CHEMC)。实验结果显示,与传统的SMILES序列相比,我们的SSML可以显著减少化学图像与标记字符串之间的语义差距,并且该方法还可以识别无效或非存在的有机分子结构,适用于化学和生物学教育领域相关教学评估任务。实验数据集为EDU-CHEMC,结果表明SSML在准确性上有所提高。