{"cells":[{"metadata":{},"cell_type":"markdown","source":"# Predicting Molecular Properties"},{"metadata":{},"cell_type":"markdown","source":"*The problem is basically a feature engineering task.*"},{"metadata":{},"cell_type":"markdown","source":"## structures of molecules\n\n[wikipedia article](https://en.wikipedia.org/wiki/XYZ_file_format)\n\n![Structure explanation](https://github.com/Harkirat155/codes/blob/master/Kaggle/art/XYZ%20file%20format.png)\n[link to image above](https://github.com/Harkirat155/codes/blob/master/Kaggle/art/XYZ%20file%20format.png)"},{"metadata":{},"cell_type":"markdown","source":"## Analizing and interpreting NMR(Nuclear Magnetic Resonance) spin | Spin coupling constants using molecular orbital calculations\n[link](http://mriquestions.com/uploads/3/4/5/7/34572113/j_coupling_education_566115.pdf)"},{"metadata":{},"cell_type":"markdown","source":"## Do add on if you find something"},{"metadata":{},"cell_type":"markdown","source":"*Do upvote if you find anything valuable, it's my first public kernel.\n\n(The idea was to study the various terms and understand them, so why not share with the community!)"},{"metadata":{"trusted":true},"cell_type":"code","source":"","execution_count":null,"outputs":[]}],"metadata":{"kernelspec":{"display_name":"Python 3","language":"python","name":"python3"},"language_info":{"name":"python","version":"3.6.4","mimetype":"text/x-python","codemirror_mode":{"name":"ipython","version":3},"pygments_lexer":"ipython3","nbconvert_exporter":"python","file_extension":".py"}},"nbformat":4,"nbformat_minor":1}