Sawdust Custom Mill in North Las Vegas, NV offers the Amsterdam Modeling Suite, a powerful computational chemistry software designed by chemists to address real chemical problems. With an excellent graphical user interface and expert support, researchers in the fields of Chemistry, Materials, and Engineering can advance their studies using this user-friendly suite of programs.
The Amsterdam Modeling Suite provides a range of applications, including molecular DFT for understanding chemistry, periodic DFT for nanotubes and surfaces, fast approximate DFT for molecules, reactive MD with GUI and analysis tools, fluid thermodynamics from quantum mechanics, complex MD, MC, and PES tasks, integrated GUI for easy setup and visualization, optimization of ReaxFF and DFTB parameters, and Python scripting to streamline workflows. With the latest developments and highlights in the field, Sawdust Custom Mill's Amsterdam Modeling Suite is a valuable tool for researchers looking to enhance their computational chemistry experience.
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