Category: Modelling & Simulation

Computational approaches to study material behavior. Quantum chemistry, molecular dynamics, thermodynamic modeling, and process simulation.

🖥️ How to Install OVITO: A Step-by-Step Guide for Materials Scientists

OVITO (Open Visualization Tool) is an essential software for visualizing and analyzing atomistic simulation data. It supports file formats from LAMMPS, VASP, Quantum ESPRESSO, CASTEP, and many other packages. In this guide, you’ll learn how to install OVITO on Linux (Ubuntu/Debian), Windows, and macOS. 🐧 Installing OVITO on Linux (Ubuntu/Debian) 1. Install Dependencies OVITO requires […]

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🧪How to Start with Modeling and Simulation in Materials Science

In materials science and engineering, computational modeling is becoming as critical as experimental work. Today, we can predict the mechanical behavior of a new alloy, the electrical properties of an oxide, or the stability of rare-earth elements in solution through computer simulations. But where should a newcomer begin? Here’s a roadmap: 1. Understanding the Basics: […]

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