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Sentiment_Analysis_cnn_lstm_cnnlstm_textcnn_bilstm
利用CNN,LSTM,CNN_LSTM,TextCNN,Bi-LSTM和传统的机器学习算法进行情感分析,参考:https://github.com/Edward1Chou/SentimentAnalysisgromacs-lammps-process-simulation
This repository contained python code used to do gromacs and lammps molecular dynamics simulation. Process to generate topology files compatible with AMBER force field (GAFF). Automatically generate simulation control files for gromacs and lammps.gromacs-free-energy-calculation
This repository contained python code used to do organic free energy calculation. Reference: http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/index.html; https://github.com/ruanyangry/gromacs-lammps-process-simulation.Machine-Learning-in-Materials-Characterization
This repository contained python code used to analysis Material microstructure and spectral data. Reference https://github.com/pycroscopy.Lammps-analysis-code
This repository contained Fortran and python code used to analysis lammps output file.gromacs-ion-water-simulation
This repository contained python code used to do ion water system simulation.Deep-Learning-materials
This repository contained Stanford, Oxford and Hung-yi Lee Deep Learning course materials.fastText-Study
学习fastText进行文本分类Keras_NLP_Study
基于keras/examples中的NLP案例进行改写和测试lammps-data
Using single molecule data file build bulk system data file. Inspired by gromcas .itp file and .top. If you are good at using gromcs and you want to use the lammps software for a special function simulation.This code can conveniently obtain the configuration file of the bulk phase topology.Machine-Learning-in-Action-Book-scripts
Machine-Learning-in-Materials
This repository contained python code to do supervise learning and unsupervise learning in materials field.Love Open Source and this site? Check out how you can help us