hkaneko1985 / python_data_analysis_ohmsha
「化学のためのPythonによるデータ解析・機械学習入門」サンプルプログラム
☆54Updated last year
Alternatives and similar repositories for python_data_analysis_ohmsha:
Users that are interested in python_data_analysis_ohmsha are comparing it to the libraries listed below
- Japanese translation of "Deep learning for molecules and materials book"☆15Updated 2 years ago
- Pythonで学ぶ実験計画法入門 ベイズ最適化によるデータ解析☆69Updated 2 years ago
- 技術書のサポートページです☆9Updated 4 years ago
- 分子動力学法ステップ・バイ・ステップ☆15Updated 5 years ago
- DCEKit (Data Chemical Engineering toolKit)☆62Updated 4 months ago
- Python for chemoinformatics☆224Updated 3 years ago
- kMoL is a machine learning library for drug discovery and life sciences, with federated learning capabilities.☆39Updated last week
- ☆35Updated last week
- Dashboard for LLM Drug Discovery Challenge.☆12Updated last year
- ☆28Updated last year
- Graph Neural Networks☆17Updated 2 years ago
- ☆21Updated 2 years ago
- Atomistic simulation hands on tutorial on Matlantis☆37Updated 3 months ago
- XenonPy is a Python Software for Materials Informatics☆139Updated 7 months ago
- 分子動力学法の理論と実装(集中講義ノート)☆30Updated 2 years ago
- 「機械学習による分子最適化」のサポートページ☆10Updated last year
- ☆15Updated 6 months ago
- 『Pythonで動かしてはじめる量子化学計算』(コロナ社,2024)☆12Updated 8 months ago
- 解析力学の講義ノート☆25Updated this week
- 書籍『グラフニューラルネットワーク』のサポートサイトです。☆58Updated 2 weeks ago
- 「Pythonではじめるベイズ機械学習入門」のサポートページです。☆66Updated last year
- Sample code for "Predicting polymer-solvent miscibility using machine-learned Flory-Huggins interaction parameters☆14Updated 10 months ago
- ☆92Updated last year
- ☆51Updated last year
- 数値シミュレーションの基礎☆49Updated 8 months ago
- ☆14Updated this week
- ☆13Updated 2 years ago
- COMBO for Python 3☆33Updated 2 years ago
- This repository provides a comprehensive ML infrastructure for CTR prediction, focusing on AWS services and offering practical learning e…☆61Updated last year
- 「深層学習による画像認識の基礎」☆13Updated 9 months ago