python刷leetcode记录。项目含有详细的代码注释和解题思路，并配有对应的leetcode中英文题目。The project contains detailed code comments and solution ideas(chinese), and has corresponding leetcode question content(Chinese and English).
☆14Sep 6, 2021Updated 4 years ago
Alternatives and similar repositories for leetcode-python
Users that are interested in leetcode-python are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for "Traffic Signal Cycle Control with Centralized Critic and Decentralized Actors under Varying Intervention Frequencies"☆14Jun 27, 2025Updated last year
- Ramirez Lab WIKI, where you could find Tutorials, Script Library, Gallery, FAQ, and a little bit more☆13Sep 11, 2024Updated last year
- Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules☆14Nov 21, 2022Updated 3 years ago
- Schematics and diagrams that explain Artificial Intelligence☆14Dec 28, 2020Updated 5 years ago
- ☆18Jun 17, 2024Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- CODE OF 'MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions'☆20Apr 28, 2020Updated 6 years ago
- This repository contains different code examples.☆10Aug 24, 2025Updated 10 months ago
- ☆10Mar 31, 2023Updated 3 years ago
- Fast estimation of ion-pairing for screening electrolytes☆11Aug 23, 2022Updated 3 years ago
- CS 231B Cutting Edge of Computer Vision - Projects☆16Jun 30, 2015Updated 11 years ago
- cp2k test☆10May 26, 2019Updated 7 years ago
- Chainer implementation of Graph Neural Networks for the Prediction of Substrate-Specific Organic Reaction Conditions☆11Apr 11, 2021Updated 5 years ago
- Python module for identification of conserved water molecules from molecular dynamics trajectories.☆15Updated this week
- Sort & Slice: A Simple and Superior Alternative to Hash-Based Folding for Extended-Connectivity Fingerprints (ECFPs)☆10Feb 13, 2025Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- This repository is the used for teaching the Physical Chemistry Practicum about Molecular Dynamics (MD) simulations for pharmacy and biol…☆12May 7, 2025Updated last year
- Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in …☆12Nov 5, 2019Updated 6 years ago
- ☆11May 12, 2026Updated 2 months ago
- The official implementation of NeurIPS2024 paper "SubgDiff: A Subgraph Diffusion Model to Improve Molecular Representation Learning."☆11May 28, 2025Updated last year
- Learning free energy landscapes using artificial neural networks☆15Nov 30, 2017Updated 8 years ago
- Common molecule fragments for visualization in Avogadro☆17Apr 1, 2026Updated 3 months ago
- Input files and results of paper: Phase equilibrium of liquid water and hexagonal from ice enhanced sampling molecular dynamics simulatio…☆10Apr 9, 2021Updated 5 years ago
- Code repository of Machine Learning for Quantum Chemistry book☆10Jun 5, 2023Updated 3 years ago
- NanoOpt: Deriving potentials for coarse-grained nanoparticles via potential-matching☆11Oct 8, 2021Updated 4 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆16Oct 8, 2023Updated 2 years ago
- Java Web项目 东大拼车网站☆10Feb 23, 2017Updated 9 years ago
- Code examples for https://blog.floydhub.com/guide-to-hyperparameters-search-for-deep-learning-models/☆11May 13, 2019Updated 7 years ago
- A lammps fix module to perform path integral molecular dynamics (PIMD) tasks.☆11May 28, 2022Updated 4 years ago
- Discuz Q.☆15Dec 23, 2020Updated 5 years ago
- End-to-End Deep Entity Resolution☆33Jul 14, 2021Updated 5 years ago
- Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS☆15Oct 25, 2022Updated 3 years ago
- Jupyter notebooks for the book "Deep Learning with Python"☆11Aug 24, 2020Updated 5 years ago
- Source code for Single-step Retrosynthesis Prediction by Leveraging Commonly Preserved Substructures☆15Jun 9, 2023Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Course on graph machin learning.☆12Mar 24, 2023Updated 3 years ago
- ☆25Jun 17, 2022Updated 4 years ago
- Pipeline for protein folding using PconsC and Rosetta☆18May 21, 2018Updated 8 years ago
- Jupyter book and content for "Machine Learning for Molecular Dynamics" course☆13Apr 7, 2022Updated 4 years ago
- UCI CS184A/284A☆14Nov 19, 2025Updated 8 months ago
- Variant impact phenotyping using Perturb-seq☆10Apr 22, 2024Updated 2 years ago
- ☆10Dec 4, 2019Updated 6 years ago