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Feb 15, 2025

Free download/NANOBO for Windows. It is a friendly graphic interface for a fucker material in software such as quantum espers and lammpps. It is a gate for material database, such as design design, simplifying the configuration of configuration of modeling and calculation conditions. This tool facilitates the compositions of FIR, calculating molecular dynamics and immediate visualization from the results. Its main goal is to rise with a specialist simulation to seal the integration of molecular dynamics principles and calculations. These will be computements for user settings, so they could be experimental. This function allows them to use the power of the first principles and calculations of molecular dynamics without effort.

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