📚 Software Library

Explore useful software tools by research field and category.

Data Analysis Software

WIEN2k DFT Software Free Download
Biomedical Engineering Chemical Engineering Chemistry Data Analysis Energy Storage General Materials Engineering Nanotechnology Physics Simulation and Modeling
WIEN2k DFT Software Free Download

WIEN2k is a highly specialized computational physics and materials science software used for electronic structure calculations of solids. It is develo...

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VASP (Vienna Ab initio Simulation Package)
Chemical Engineering Chemistry Data Analysis Materials Engineering Nanotechnology Physics Simulation and Modeling
VASP (Vienna Ab initio Simulation Package)

VASP (Vienna Ab initio Simulation Package) is one of the most widely used computational physics and materials science software packages for performing...

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Python Script IDE (EvlarSoft Python Script IDE)
Data Analysis Simulation and Modeling
Python Script IDE (EvlarSoft Python Script IDE)

EvlarSoft Python Script IDE is a lightweight development environment designed for writing, editing, and executing Python scripts. It is developed by E...

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Python Free Download
Academic Tools Computer Science Data Analysis Electrical Engineering Nanotechnology Simulation and Modeling
Python Free Download

Python is a high-level, interpreted programming language developed by Guido van Rossum. It is one of the most widely used programming languages in the...

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Visual Studio Code (VS Code)
Computer Science Data Analysis Nanotechnology Physics Research Writing Simulation and Modeling
Visual Studio Code (VS Code)

Visual Studio Code (VS Code) is a lightweight yet powerful source code editor developed by Microsoft. It supports multiple programming languages and i...

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Crystallography Open Database (COD)
Academic Tools Chemical Engineering Chemistry Data Analysis Energy Storage General Materials Engineering Mechanical Engineering Nanotechnology Physics Research Writing Simulation and Modeling
Crystallography Open Database (COD)

The Crystallography Open Database (COD) is an open-access collection of crystal structure data for organic, inorganic, and metal-organic compounds. It...

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