Name: NJ-AI
Type: User
Bio: 材料大数据与人工智能:AI, NLP, ML, Materials Informatics, Image Recognition, First-Principles Calculation, Experiments 人工智能、机器学习、自然语言处理、图像识别、材料信息学、第一性原理、实验
Location: 南京
Blog: https://faculty.nuist.edu.cn/zhanglei12/zh_CN/index.htm
NJ-AI's Projects
3染料表面修饰MAPbI3, 观察水生光电流
Codes and datasets for predicting five-dye-perovskite SLME
Datasets for A4BX6 paper
毕业设计代码和数据(初稿)
AI4Chem is a code to test the ability of large language models (ChatGPT) to comprehend Chemistry.
Review Prediction for Amazon Products. Dataset can be found at: http://snap.stanford.edu/data/amazon/productGraph/categoryFiles/reviews_Musical_Instruments_5.json.gz
Effective mass from a (VASP?) bandstructure calculation via ApproxFun fitting to the bands, a WIP.
自动提取Dmol3 Eg, CBM, VBM能级Find .outmol,读取其中某一行
Automatic generation of forecast sets
AutoPrepareTrainTestDataset and prepare Heatmap for 2D-3D perovskite dataset
Tools for auto-generating the battery-materials database.
codes and datasets for CaO
Crystal graph convolutional neural networks for predicting material properties.
许超
ChemDataExtractor Version 2.0
test ChemDataExtractor2
Extract Yield strength and grain size from papers using ChemDataExtractor
Cloned from the chemopy google project
Codes, datasets, models
PV materials prediction via chinese and english
中文LLaMA-2 & Alpaca-2大模型二期项目 + 64K超长上下文模型 (Chinese LLaMA-2 & Alpaca-2 LLMs with 64K long context models)
中文专利降维
preprocessing 万方知网
中文文章修改稿,分词语料库统计,词频
个人网站描述生成词云
一些新的材料特征生成代码