2024春-北京大学-人工智能引论-AI引论-刘利斌
☆20Feb 8, 2025Updated last year
Alternatives and similar repositories for Introduction-to-AI-PKU-2024spring
Users that are interested in Introduction-to-AI-PKU-2024spring are comparing it to the libraries listed below
Sorting:
- 北京大学物理化学实验报告写作的参考模板。☆10Jan 10, 2021Updated 5 years ago
- A TikTok clone using Django + React Native☆11Jun 30, 2024Updated last year
- ☆12Sep 6, 2024Updated last year
- A set of codes to help you deal with your Physics Chemistry Lab. course☆12Jan 23, 2018Updated 8 years ago
- [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer☆13Nov 30, 2022Updated 3 years ago
- An intelligent comment filter using LLM☆27Jun 27, 2025Updated 8 months ago
- Serializing molecule 3D structures☆14Nov 27, 2024Updated last year
- Visualizing the space of chemical reactions with the parametric (learnable) t-SNE.☆16May 5, 2022Updated 3 years ago
- ☆18Updated this week
- ☆19Apr 9, 2024Updated last year
- Code for our paper Non-Autoregressive Electron Redistribution Modeling for Reaction Prediction (ICML 2021)☆18Jun 7, 2021Updated 4 years ago
- I love CV.☆87Mar 22, 2025Updated 11 months ago
- Assignments of Introduction to Computer Vision, Peking University, 2022 Spring. 【计算机视觉导论 (北京大学 2022 春) 课程作业】☆18Jun 24, 2022Updated 3 years ago
- A LaTeX document class for 'Modern Physics Laboratory' in PKU based on `revtex4-2`☆20Mar 15, 2025Updated 11 months ago
- Auto-regressive causal language model for molecule (SMILES) and reaction template (SMARTS) generation based on the Hugging Face implement…☆18Jun 1, 2024Updated last year
- 西瓜书+南瓜书自主学习笔记☆21Jun 7, 2022Updated 3 years ago
- ChemBERTa-3 Repo☆43Jan 9, 2026Updated last month
- ☆25Oct 14, 2024Updated last year
- Mass Spectrometry Tool☆25Jun 12, 2024Updated last year
- 北京大学跑步软件PKURUNNER破解☆22May 13, 2021Updated 4 years ago
- 北京大学数算B2023春季大作业“星际消战”☆26Jun 5, 2023Updated 2 years ago
- Chemprop benchmarking scripts and data for v1☆31Jun 4, 2024Updated last year
- ☆25May 29, 2025Updated 9 months ago
- PharmaMind® is an innovative drug discovery platform that integrates advanced artificial intelligence and computational simulation design…☆26Sep 15, 2022Updated 3 years ago
- a small and simple project to crawl the pdf resources on sci-hub according to the doi-list got on Web of Science☆30Mar 21, 2024Updated last year
- Synthetic coordinates for GNNs, as proposed in "Directional Message Passing on Molecular Graphs via Synthetic Coordinates" (NeurIPS 2021)☆32Apr 26, 2023Updated 2 years ago
- Generate Boltzmann-weighted Sterimol Steric Parameters for Conformationally-Flexible Substituents☆32Jun 21, 2022Updated 3 years ago
- Inner- and Outer Recursive Neural Networks for Chemoinformatics☆32Jun 27, 2021Updated 4 years ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆30Oct 17, 2023Updated 2 years ago
- ChemicalTagger is a tool for semantic text-mining in chemistry.☆45Jan 13, 2026Updated last month
- I love C++.☆40Dec 25, 2024Updated last year
- IUPAC2Struct☆36Jun 24, 2024Updated last year
- ☆37Nov 27, 2024Updated last year
- 【Nature Computational Science 2025🔥】Deep peak property learning for efficient chiral molecules ECD spectra prediction☆51Jan 12, 2025Updated last year
- GNN, GCN, Molecular Solubility, RDKit, Cheminformatics☆48Jun 2, 2025Updated 9 months ago
- Official implementation of paper: Masked Retraining Teacher-student Framework for domain adaptive object detection. (ICCV2023)☆44Dec 21, 2023Updated 2 years ago
- Notebooks demonstrating how to do simple tasks related to free energy calculations.☆64Updated this week
- Deep Learning big homework of UCAS☆39Jan 8, 2019Updated 7 years ago
- 不定积分过程生成器（By Mathematica）☆45Nov 4, 2023Updated 2 years ago