Pradeepbhetwal

Pradeepbhetwal's Stars

• PacktPublishing/JavaScript-from-Beginner-to-Professional

  JavaScript from Beginner to Professional, Published by Packt

  Language:HTML293178

• PatWalters/resources

  A Highly Opinionated List of Open Source Cheminformatics Resources

  18826

• anthony-wang/BestPractices

  Things that you should (and should not) do in your Materials Informatics research.

  Language:Jupyter Notebook18075

• ncfrey/resources

  A Highly Opinionated List of Open Source Materials Informatics Resources

  12323

• paesanilab/Data_Repository

  Data Repository for the Paesani Lab

  Language:Fortran76

• FLOSIC/PublicRelease_2020

  FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital implementation of Perdew-Zunger SIC scheme is used in the software.

  Language:Fortran1713

• yohyamamoto/NRLMOL_utility_codes

  Some utility codes for NRLMOL and FLOSIC codes

  Language:Shell62

• jkitchin/dft-book

  A book on modeling materials using VASP, ase and vasp

  Language:Python354140

• HenriqueTortura/Density_Functional_Theory

  Dedicated to solve DFT problems from Thijssen's "Computational Physics" (Chapter 5) and explore some Local Density Approximations as part of a Computational Quantum Mechanics undergraduate course.

  Language:Fortran21

• tyst3273/stunning-lamp

  figures and scratch work for presentations

  Language:Python2

• FLOSIC/PublicRelease_2019

  FLOSIC code public release

  Language:Fortran52

• pyflosic/pyflosic

  Python-based Fermi-Löwdin orbital self-interaction-correction

  Language:Python223

• jchelikowsky/Matlab_Real_Space

  Electronic structure code for molecules and clusters

  Language:MATLAB3221

• tamuhey/python_1d_dft

  1D density functional theory code in Python

  Language:Jupyter Notebook12253

• ipython/ipython-website

  IPython website sources. Any fixes to the website should be done on this repository.

  Language:HTML5192