Features
Creation of various atomic and molecular structures
Simple and flexible calculation condition setting
Seamless switching between various computational resources
(local PCs, servers, various clouds)
Automatic management of huge files and processes
Conversion of simulation data
Analysis and visualization of simulation results

Efficient and advanced material development
Atomic-scale high-precision simulations enable the visualization of phenomena that are difficult to observe experimentally and the screening of candidate materials.

Perform calculations with a beginner-friendly GUI
More than 45 types of physical properties can be obtained by simple mouse operations.

Perform practical calculations for professional use
With a variety of features that have supported the research results of 290 organizations for over 20 years,
Winmostar can perform academic paper-level calculations that even frontline researchers can satisfy.

System Requirements:
Minimum:
CPU, RAM: The same as those of Windows OS.
Storage: 4 GB or more free space.

Home Page - https://winmostar.com/en/