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VASP Tutorial: Running a DFT calculation in VASP

May 15, 2024

Chemistry Software

VASP is a computer program for atomic scale materials modelling inin computational chemistry, In this tutorial, you will download the guide for working with VASP software. VASP One of the software packages that uses DFT to solve the quantum problem for materials.

Download P4vasp 0.3.30 Vienna Ab-initio Simulation Package

August 10, 2021

Chemist

Chemistry Software

P4vasp software download free is a visualization suite for the Vienna Ab-initio Simulation Package (VASP) in chemistry. It contains an extensible GUI framework, that can be used to view material structure, density of states, band-structure and more.