Free Advance/Nanolabo download for Windows PC. It is an intuitive graphic interface for the analysis software of open source materials such as quantum espresso and Lammp. It serves as gateway for materials databases such as the material project, simplifying the configuration of the modeling and calculation conditions. This tool facilitates the calculations of the first principles, the calculations of the molecular dynamics and the instantaneous display of the results.
Overview of Advance/Nanolabo
Folline Software of analysis of the complex material in an intuitive and accessible platform. Its main objective is to allow researchers without specialized simulation backgrounds to perfectly integrate the first principles and calculations of molecular dynamics in their experiments.
intuitive and easy to use
The heart of the software is found in its intuitive design. It minimizes the complexities of user settings, making it intuitive also for researchers who focus mainly on experimental work. This function allows them to exploit the power of the first principles and calculations of molecular dynamics without effort.
Various modeling functions
offers a plethora of modeling functions:
- Strong> supercell: creates larger cells for simulation.
- reticular defects: explores the deviations in the regular arrangement of the atoms in a lattice.
- Solfing Space Group Determination:
II replace their effects.
identifies symmetry properties. Surfaces: analyzes the way the molecules interact with surfaces.
- Non -corresponding interface models: Study interfaces between materials.
- design of organic molecules
- polymer models: simulates and studies polymer structures.
System requirements
- Operating system: Windows 10/Windows 11 (64-Bit)
- CPU: Intel Core i7 or higher
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- Operating system: Windows 10/Windows 11 (64-Bit)
- CPU: Intel Core i7 or higher
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Advance/Nanolabo is a powerful tool but suitable for facilitating the gap between the analysis of complex materials and researchers. Its intuitive interface and the different modeling functions allow scientists to integrate the first principles and calculations of molecular dynamics perfectly, improving their experimental skills.
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