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    • Molecule Database

List of freely available molecular or crystal structure visualization software

9 Dec

What are the approximations in Kohn-Sham DFT?

3 Dec

How to install PySCF on UBUNTU or MacOSX?

2 Dec
introduction

A quick introduction to Density Functional Theory

2 Dec

Hello world!

UncategorizedJan 20, 2012 Manas Sharma

Welcome to WordPress. This is your first post. Edit or delete it, then start blogging! [wpedon id=”7041″ align=”center”]

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Latest Articles

  • List of freely available molecular or crystal structure visualization software
    Dec 9, 2022
  • What are the approximations in Kohn-Sham DFT?
    Dec 3, 2022
  • How to install PySCF on UBUNTU or MacOSX?
    Dec 2, 2022
  • introduction
    A quick introduction to Density Functional Theory
    Dec 2, 2022
  • What is the difference between DFT and Hartree-Fock method?
    Dec 2, 2022
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