Enhancing feature learning for chemical reaction prediction

被引:0
|
作者
Baylon, Javier [1 ]
机构
[1] WXNC, Boston, MA USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
298
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Deep learning for chemical reaction prediction
    Fooshee, David
    Mood, Aaron
    Gutman, Eugene
    Tavakoli, Mohammadamin
    Urban, Gregor
    Liu, Frances
    Huynh, Nancy
    Van Vranken, David
    Baldi, Pierre
    [J]. MOLECULAR SYSTEMS DESIGN & ENGINEERING, 2018, 3 (03): : 442 - 452
  • [2] Enhancing CTR Prediction with Context-Aware Feature Representation Learning
    Wang, Fangye
    Wang, Yingxu
    Li, Dongsheng
    Gu, Hansu
    Lu, Tun
    Zhang, Peng
    Gu, Ning
    [J]. PROCEEDINGS OF THE 45TH INTERNATIONAL ACM SIGIR CONFERENCE ON RESEARCH AND DEVELOPMENT IN INFORMATION RETRIEVAL (SIGIR '22), 2022, : 343 - 352
  • [3] Enhancing Retrosynthetic Reaction Prediction with Deep Learning Using Multiscale Reaction Classification
    Baylon, Javier L.
    Cilfone, Nicholas A.
    Gulcher, Jeffrey R.
    Chittenden, Thomas W.
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2019, 59 (02) : 673 - 688
  • [4] Prediction and prevention of chemical reaction hazards: Learning by simulation
    Shacham, M.
    Brauner, N.
    Cutlip, M.B.
    [J]. Chemical Engineering Education, 2001, 35 (04): : 268 - 273
  • [5] Prediction of chemical reaction yields using deep learning
    Schwaller, Philippe
    Vaucher, Alain C.
    Laino, Teodoro
    Reymond, Jean-Louis
    [J]. MACHINE LEARNING-SCIENCE AND TECHNOLOGY, 2021, 2 (01):
  • [6] Learning Hierarchical Representations for Explainable Chemical Reaction Prediction
    Hou, Jingyi
    Dong, Zhen
    [J]. APPLIED SCIENCES-BASEL, 2023, 13 (09):
  • [7] Enhancing the Prediction of Transmembrane β-Barrel Segments with Chain Learning and Feature Sparse Representation
    Yin, Xi
    Xu, Ying-Ying
    Shen, Hong-Bin
    [J]. IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2016, 13 (06) : 1016 - 1026
  • [8] Quantum Chemical Reaction Prediction Method Based on Machine Learning
    Fujinami, Mikito
    Seino, Junji
    Nakai, Hiromi
    [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2020, 93 (05) : 685 - 693
  • [9] Extreme learning with chemical reaction optimization for stock volatility prediction
    Sarat Chandra Nayak
    Bijan Bihari Misra
    [J]. Financial Innovation, 6
  • [10] Enhancing software defect prediction: a framework with improved feature selection and ensemble machine learning
    Ali, Misbah
    Mazhar, Tehseen
    Al-Rasheed, Amal
    Shahzad, Tariq
    Ghadi, Yazeed Yasin
    Khan, Muhammad Amir
    [J]. PEERJ COMPUTER SCIENCE, 2024, 10