Ruan Yang (@ruanyangry)
  • Stars
    star
    129
  • Global Rank 171,466 (Top 6 %)
  • Followers 30
  • Following 234
  • Registered about 9 years ago
  • Most used languages
    Python
    81.8 %
    Fortran
    9.1 %
    Objective-C++
    9.1 %
  • Location 🇨🇳 China
  • Country Total Rank 22,124
  • Country Ranking
    Objective-C++
    126
    Fortran
    168
    Python
    4,085

Top repositories

1

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/SentimentAnalysis
Python
83
star
2

gromacs-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.
Python
8
star
3

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.
Python
8
star
4

Machine-Learning-in-Materials-Characterization

This repository contained python code used to analysis Material microstructure and spectral data. Reference https://github.com/pycroscopy.
Python
7
star
5

Lammps-analysis-code

This repository contained Fortran and python code used to analysis lammps output file.
Python
5
star
6

gromacs-ion-water-simulation

This repository contained python code used to do ion water system simulation.
Python
3
star
7

Sentence_Similarity

句子相似性计算,使用TF-IDF,LSI,LDA
Objective-C++
2
star
8

Deep-Learning-materials

This repository contained Stanford, Oxford and Hung-yi Lee Deep Learning course materials.
2
star
9

forcebalance

Systematic force field optimization.
Python
1
star
10

fastText-Study

学习fastText进行文本分类
Python
1
star
11

Keras_NLP_Study

基于keras/examples中的NLP案例进行改写和测试
Python
1
star
12

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.
Fortran
1
star
13

Machine-Learning-in-Action-Book-scripts

1
star
14

Machine-Learning-in-Materials

This repository contained python code to do supervise learning and unsupervise learning in materials field.
Python
1
star