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SCM scientists are passionate to make computational chemistry work for you. We love to discuss your research challenges and learn about emerging technologies. Try the Amsterdam Modeling Suite to experience how our software can make your RD&I more efficient! Advance your chemistry or materials research with our powerful computational chemistry tools: whether you research organic electronics, chemical reactions, or (nano)materials, we have the right tools for you. The Amsterdam Modeling Suite offers molecular & periodic DFT, semi-empirical, reactive force fields and fluid thermodynamics all with an integrated GUI with a simple single-file binary on Windows, Mac and Linux. Our heritage:...
Density functional theory,computational chemistry,molecular modeling,reaxff,periodic dft,spectroscopy,cosmo-rs,fluid thermodynamics,reactive molecular dynamics,graphical user interface,quantum chemistry,relativistic dft,materials science,nanoscience,materials modeling,heavy elements,organic electronics,nanotechnology,catalysis,batteries,polymers,materials science,computational materials science,oleds,expert technical support,chemical engineering,process intensification,and process technology
Software for chemistry & materials operates in the Software development industry.
Software for chemistry & materials's revenue is 11m - 100m
Software for chemistry & materials has 11 - 50 employees.
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