melting_points

## Dataset Details

### Dataset Description

Literature mined data on melting points of organic compounds.

- **Curated by:**
- **License:** CC BY 4.0

### Dataset Sources

- [original data source](https://ochem.eu/home/show.do?render-mode=popup)

## Citation

**BibTeX:**

```bibtex
@article{Tetko_2014,
doi = {10.1021/ci5005288},
url = {https://doi.org/10.1021%2Fci5005288},
year = 2014,
month = {dec},
publisher = {American Chemical Society ({ACS})},
volume = {54},
number = {12},
pages = {3320--3329},
author = {Igor V. Tetko and Yurii Sushko and Sergii Novotarskyi and Luc Patiny and Ivan Kondratov and Alexander E. Petrenko and Larisa Charochkina and Abdullah M. Asiri},
title = {How Accurately Can We Predict the Melting Points of Drug-like Compounds?},
journal = {J. Chem. Inf. Model.}
}
```

## 数据集详情
### 数据集描述
本数据集为从文献中挖掘得到的有机化合物熔点相关数据。
- **整理方：**
- **授权协议：** CC BY 4.0

### 数据集来源
- [原始数据来源](https://ochem.eu/home/show.do?render-mode=popup)

## 引用

**BibTeX格式：**
bibtex
@article{Tetko_2014,
doi = {10.1021/ci5005288},
url = {https://doi.org/10.1021%2Fci5005288},
year = 2014,
month = {dec},
publisher = {美国化学会（ACS）},
volume = {54},
number = {12},
pages = {3320--3329},
author = {Igor V. Tetko、Yurii Sushko、Sergii Novotarskyi、Luc Patiny、Ivan Kondratov、Alexander E. Petrenko、Larisa Charochkina、Abdullah M. Asiri},
title = {我们能否准确预测类药物化合物的熔点？},
journal = {J. Chem. Inf. Model.}
}