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A noval transition state theory - inspired neural network for the prediction of deep eutectic solvents (DES)

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Transition state theory-inspired neural network for estimation of the viscosity of deep eutectic solvents

This is a implentation of our paper "Transition state theory-inspired neural network for estimation of the viscosity of deep eutectic solvents":

Requirements

  • scikit-learn == 0.24.2
  • pytorch == 1.9.0+cu111
  • numpy == 1.18.5
  • lightgbm == 3.2.1
  • pandas == 1.2.4

Model structure

Network architecture of the TSTiNet model

How to use

If you want to use our model to predict the viscosity of specified deep eutectic solvents (DES), you can follow these steps:

  1. git clone https://github.com/fate1997/TSTiNet
  2. cd TSTiNet/prediction
  3. open the "input.xlsx" file and fill the rows.
    (ATTNTION: DO NOT DELETE THE "example" ROW)
  4. python predict.py

If you want to train a new model, you can just run the code:

cd model && python TSTiNet-mixed.py

Cite

If you use TSTiNet in your research, please cite:

@article{doi:10.1021/acscentsci.2c00157,
author = {Yu, Liu-Ying and Ren, Gao-Peng and Hou, Xiao-Jing and Wu, Ke-Jun and He, Yuchen},
title = {Transition State Theory-Inspired Neural Network for Estimating the Viscosity of Deep Eutectic Solvents},
journal = {ACS Central Science},
volume = {8},
number = {7},
pages = {983-995},
year = {2022},
doi = {10.1021/acscentsci.2c00157}}

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A noval transition state theory - inspired neural network for the prediction of deep eutectic solvents (DES)

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