Suppr超能文献

相似文献

1
Deep Learning for Molecules and Materials.
Living J Comput Mol Sci. 2022 Oct 26;3(1). doi: 10.33011/livecoms.3.1.1499. Epub 2022 Jul 5.
2
Deep learning for computational chemistry.
J Comput Chem. 2017 Jun 15;38(16):1291-1307. doi: 10.1002/jcc.24764. Epub 2017 Mar 8.
3
Data Integration Using Advances in Machine Learning in Drug Discovery and Molecular Biology.
Methods Mol Biol. 2021;2190:167-184. doi: 10.1007/978-1-0716-0826-5_7.
4
Deep Learning for Epidemiologists: An Introduction to Neural Networks.
Am J Epidemiol. 2023 Nov 3;192(11):1904-1916. doi: 10.1093/aje/kwad107.
5
Deep Learning and Computational Chemistry.
Methods Mol Biol. 2022;2390:125-151. doi: 10.1007/978-1-0716-1787-8_5.
6
Applications of deep learning into supply chain management: a systematic literature review and a framework for future research.
Artif Intell Rev. 2023;56(5):4447-4489. doi: 10.1007/s10462-022-10289-z. Epub 2022 Sep 30.
7
Overview of Machine Learning: Part 2: Deep Learning for Medical Image Analysis.
Neuroimaging Clin N Am. 2020 Nov;30(4):417-431. doi: 10.1016/j.nic.2020.06.003. Epub 2020 Sep 18.
8
Deep learning a boon for biophotonics?
J Biophotonics. 2020 Jun;13(6):e201960186. doi: 10.1002/jbio.201960186. Epub 2020 Mar 30.
9
Deep Learning in Chemistry.
J Chem Inf Model. 2019 Jun 24;59(6):2545-2559. doi: 10.1021/acs.jcim.9b00266. Epub 2019 Jun 13.
10
Deep learning for electroencephalogram (EEG) classification tasks: a review.
J Neural Eng. 2019 Jun;16(3):031001. doi: 10.1088/1741-2552/ab0ab5. Epub 2019 Feb 26.

引用本文的文献

1
Patterns Lead the Way to Far-from-Equilibrium Materials.
ACS Phys Chem Au. 2023 Nov 22;4(1):19-30. doi: 10.1021/acsphyschemau.3c00050. eCollection 2024 Jan 24.
2
Predicting Solvation Free Energies Using Electronegativity-Equalization Atomic Charges and a Dense Neural Network: A Generalized-Born Approach.
J Chem Theory Comput. 2023 Nov 28;19(22):8340-8350. doi: 10.1021/acs.jctc.3c00858. Epub 2023 Nov 14.
3
A Perspective on Explanations of Molecular Prediction Models.
J Chem Theory Comput. 2023 Apr 25;19(8):2149-2160. doi: 10.1021/acs.jctc.2c01235. Epub 2023 Mar 27.
4
SELFIES and the future of molecular string representations.
Patterns (N Y). 2022 Oct 14;3(10):100588. doi: 10.1016/j.patter.2022.100588.
5
Symmetric Molecular Dynamics.
J Chem Theory Comput. 2022 Jul 12;18(7):4077-4081. doi: 10.1021/acs.jctc.2c00401. Epub 2022 Jun 14.
6
Natural language processing models that automate programming will transform chemistry research and teaching.
Digit Discov. 2022 Feb 3;1(2):79-83. doi: 10.1039/d1dd00009h. eCollection 2022 Apr 11.
7
Drug repurposing for SARS-CoV-2: a high-throughput molecular docking, molecular dynamics, machine learning, and DFT study.
J Mater Sci. 2022;57(23):10780-10802. doi: 10.1007/s10853-022-07195-8. Epub 2022 Apr 27.
8
Model agnostic generation of counterfactual explanations for molecules.
Chem Sci. 2022 Feb 16;13(13):3697-3705. doi: 10.1039/d1sc05259d. eCollection 2022 Mar 30.

本文引用的文献

1
ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost.
Chem Sci. 2017 Apr 1;8(4):3192-3203. doi: 10.1039/c6sc05720a. Epub 2017 Feb 8.

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验