RobinLi-95

RobinLi-95's Stars

• Avik-Jain/100-Days-Of-ML-Code

  100 Days of ML Coding

  44.9k2.4k010.5k

• spacedriveapp/spacedrive

  Spacedrive is an open source cross-platform file explorer, powered by a virtual distributed filesystem written in Rust.

  Language:TypeScript31.6k191458934

• ranaroussi/yfinance

  Download market data from Yahoo! Finance's API

  Language:Python13.2k2431.3k2.3k

• lukas-blecher/LaTeX-OCR

  pix2tex: Using a ViT to convert images of equations into LaTeX code.

  Language:Python12.2k74269999

• kaieye/2022-Machine-Learning-Specialization

  Language:Jupyter Notebook4.2k14291.6k

• rgerum/pylustrator

  Visualisations of data are at the core of every publication of scientific research results. They have to be as clear as possible to facilitate the communication of research. As data can have different formats and shapes, the visualisations often have to be adapted to reflect the data as well as possible. We developed Pylustrator, an interface to directly edit python generated matplotlib graphs to finalize them for publication. Therefore, subplots can be resized and dragged around by the mouse, text and annotations can be added. The changes can be saved to the initial plot file as python code.

  Language:Python706145438

• QijingZheng/pyband

  band plot using python matplotlib

  Language:Python15142791

• jkitchin/vasp

  New ASE compliant Python interface to VASP

  Language:Python122203658

• scikit-learn-contrib/scikit-matter

  A collection of scikit-learn compatible utilities that implement methods born out of the materials science and chemistry communities

  Language:Python76176920

• ftherrien/VaspGibbs

  A simple way to calculate Gibbs free energy from Vasp calculations

  Language:Python51228

• aiida-vasp/aiida-vasp

  A plugin to AiiDA for running simulations with VASP

  Language:Python45935244

• Asif-Iqbal-Bhatti/High-Entropy-Alloys

  Generate random alloys and compute various properties

  Language:Python442310

• funkymunkycool/Cube-Toolz

  Python tool to manipulate Gaussian cube files

  Language:Python402715

• hellozhaoming/FCP-vasp-ase

  ASE interface for fully constant potential with VASP

  Language:Python23458

• SINGROUP/VASP

  Scripts for analyzing VASP output and preparing VASP input, especially for NEB calculations.

  Language:Shell14919

• koerper/baderVis

  Tool to analyze the charge evolution in a reaction pathway as derived from the nudged elastic band (NEB) method in VASP

  Language:Shell13302

• zishengz/gocia

  Global Optimizer for Clusters, Interfaces, and Adsorbates

  Language:Python131014

• Chengcheng-Xiao/VASP_BOND_FIX

  Fixing bond length in relaxation process for VASP

  11217

• ShuangLeung/STM_2DScan

  STM-2DScan.py is a postprocessing script for VASP code to generate STM images based on DFT-calculations. It firstly imports volumetric data from a file with CHGCAR/PARCHG format and then interpolates the data onto specified two-dimensional (2D) slice in an arbitrary xy-plane, which will be saved as a '.png' format file.

  Language:Python112012

• RobinLi-95/CP2K_tools

  Codes for preparing/postprocessing CP2K input/output files

  Language:Python9105

• zoowe/tpot

  Language:Fortran9172

• catalyticmaterials/cheat

  Computational tools for simulation of high-entropy alloy surfaces

  Language:Python7110

• cmclausen/cheat

  Computational High-Entropy Alloy Tools

  Language:Python7102

• sankhaaditya/Pseudopotential-DFT

  A simple real space / plane wave DFT code in Python, using ultrasoft pseudopotentials

  Language:Python4101

• RobinLi-95/AiiDA_CP2K_helper

  Some notes/python codes help for running cp2k with aiida

  3100

• ieuanseymour/SSI_24_TS_tutorial

  Repository of Jupyter Notebooks for Solid State Ionics 2024 tutorial on transition state searching

  Language:Jupyter Notebook2

• MFTabriz/reaction_pypaths

  A simple python script for drawing reaction path energy diagrams

  Language:Python2200

• RobinLi-95/StockAnalysis

  This is a API-based code for downloading stock price/analysis tools

  Language:R2100

• a195297/iEntropy

  Quantitative Entropy Alloy Structure Generator (NASA space apps challenge)

  Language:Python1

• RFogarty1/kaggle_store_prices

  Language:Jupyter Notebook11