| gpt-crawler |
Crawl a site to generate knowledge files to create your own custom GPT from a URL |
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| ebook2audiobook |
Convert ebooks to audiobooks with chapters and metadata using dynamic AI models and voice cloning. Supports 1,107+ languages! |
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| qwerty-learner |
为键盘工作者设计的单词记忆与英语肌肉记忆锻炼软件 / Words learning and English muscle memory training software designed for keyboard workers |
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| tabby |
Self-hosted AI coding assistant |
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| https://github.com/XX-net/XX-Net |
这是一个稳健可靠的翻墙系统 |
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| https://xtxian.com/chatgpt/prompt/ |
ChatGPT Prompt |
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| ChatGPT中文文档 |
ChatGPT中文文档 |
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| https://blog.csdn.net/weixin_46417977/article/details/143808962 |
ChatGPT学术专用版，一键润色纠错+中英互译+批量翻译PDF |
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| https://365.kdocs.cn/l/csgv1PX9egJp |
学术版GPT收集 |
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| 2025-Awesome-AI-Bloggers |
全网最全-2025年AI领域最值得关注的两百位博主和一手信息源盘点 |
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| https://simpletex.cn/ai/latex_ocr |
公式识别 |
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| https://two.avogadro.cc/ |
A free and open source molecular editor and visualization tool. |
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| https://www.synopsys.com/manufacturing/quantumatk.html |
QuantumATK - Atomistic Simulation Software |
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| ParmEd |
Parameter/topology editor and molecular simulator |
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| DiffuseCode |
Suite of programs to simulate disordered and nanomaterials |
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| https://www.diffpy.org/ |
A free and open source software project to provide python software for diffraction analysis and the study of the atomic structure of materials. |
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| https://enaloscloud.novamechanics.com/riskgone/nanoconstruct/ |
NanoConstruct: Nanoparticle Construction Tool Powered by Enalos RiskGONE Cloud Platform |
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| https://nanocrystal.vi-seem.eu/ |
A tool for the construction of spherical nanoparticles |
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| Crystallography tool |
A crystallographic tool for the construction of nanoparticles |
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| https://pubs.acs.org/doi/10.1021/acs.jctc.2c01029 |
A Tool for Modeling and Engineering Functional Nanoparticles at a Coarse-Grained Resolution |
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| multiase |
Multi-scale code |
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| aenet-lammps |
Artificial Neural network (ANN) potential parameter file of BCC iron. |
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| mlmod |
Machine learning package for data-driven modeling and simulation of particle systems, materials, and complex fluids (interfaces with LAMMPS MD package) |
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| Desmond Tutorial |
This is the Maestro structure file of the entire membrane simulation system including OPLS-AA force field parameters. |
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| https://people.chem.ucsb.edu/kahn/kalju/chem126/public/modeling.html |
Computational Chemistry Software in CCL |
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| mdgo |
A codebase for classical molecular dynamics (MD) simulation setup and results analysis. |
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| https://mdpow.readthedocs.io/en/latest/ |
MDPOW is a python package that automates the calculation of solvation free energies via molecular dynamics (MD) simulations. In particular, it facilitates the computation of partition coeffcients. Currently implemented: |
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| emc-pypi |
Python interface for Enhanced Monte Carlo (EMC) |
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| pyopls |
A Python 3 implementation of orthogonal projection to latent structures |
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| http://polypargen.com/ |
PolyParGen provides OPLS-AA and Amber force field parameters for polymers or large molecules. |
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| https://www.cheminfo.org/Chemistry/Cheminformatics/FormatConverter/index.html |
OpenBabel allows to convert nearly all the chemical formats and it very practical to quickly move from one program to another. |
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| https://cdb.ics.uci.edu/cgibin/BabelWeb.py |
Babel: Molecule Format Converter |
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| https://www.qxlfzmn.com.cn/wdoc_25877697.html |
LAMMPS讲解65-回转半径和扩散模拟 |
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| https://www.aatbio.com/tools/smiles-to-mol-converter |
SMILES to MOL Converter |
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| http://biotech.fyicenter.com/1000068_JSME_SMILES_to_SDF_Mol_Online_Converter.html |
SMILES to 2D or 3D SDF/Mol Converter |
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| https://www.rcsb.org/chemical-sketch |
Chemical Sketch Tool |
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| https://www.antvaset.com/smiles-to-structure |
SMILES to Structure |
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| https://www.antvaset.com/ |
This website is a repository of projects that I’ve created, with the topics ranging from healthcare and life sciences to linguistics and typography. |
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