Quemix's original calculation engine, familiarly known as Quloud-RSDFT, has been reborn as Quloud.
This enables the use of not only RSDFT, the first-principles calculation software for highly parallel computing, but also OpenMX, an open-source first-principles calculation software.
OpenMX allows for calculations of systems of the same size to be performed with smaller computational resources, and the software has a very large number of additional computational capabilities. Quloud version 2.0 implements the most basic first-principles calculation functions of OpenMX, such as structure optimization and electronic band structure calculations, as well as energy barrier calculations using the Nudged Elastic Band method and first-principles molecular dynamics calculations, making it applicable to chemical reaction, diffusion and thermodynamic properties.
The newly reborn Quloud will be a "materials calculation platform" that can handle a wide variety of materials simulations and their calculation results in a unified environment, including various open source software and our own software such as "Quloud-Mag," a first-principles simulator for magnetic materials. We aim to become a "materials calculation platform" that can handle a wide variety of materials simulations and their calculation results in a unified environment.
For further information: https://www.quemix.com/en/contact
