Preferred Computational Chemistry, Inc.
Visit ToolMatlantis is an AI simulator for predicting atomic-level phenomena. It combines materials science and AI to accelerate materials development with high accuracy and unprecedented computational speed.
Matlantis is an AI simulator for predicting atomic-level phenomena. It combines materials science and AI to accelerate materials development with high accuracy and unprecedented computational speed.
About
Matlantis is an atomic-level AI simulator that provides fast, accurate insights for experimental discovery in materials science. It leverages a fusion of materials science and AI to enable atomistic simulations with accuracy comparable to quantum chemical calculations, but at significantly higher speeds. Matlantis can simulate chemically and structurally complex materials without restrictions on elemental composition or arrangement. This tool transforms materials research by operating ahead of experiments, drastically reducing development time from months to seconds. Key features include its core AI model PFP, applied technologies like LightPFP and Matlantis CSP, and comprehensive support for implementation and utilization.
Capabilities
Pricing & Plans
Likely Not Free
Not publicly disclosed. Check matlantis.com for current pricing.
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