Universal Atomic Level Simulator "Matlantis"
A unique NNP with high versatility and accuracy.
"Matlantis" is a general-purpose atomic-level simulator that incorporates deep learning models into traditional atomic simulators, based on Neural Network Potential (NNP), enabling the reproduction of material behavior at the atomic scale and facilitating large-scale material exploration. By significantly reducing computational costs while maintaining versatility, it allows for the rapid and extensive computation of complex systems that closely resemble reality. Please feel free to contact us if you have any inquiries. 【Features】 ■ Supports a wide range of elements and structures ■ Over 10,000 times faster than traditional methods ■ Simulation can be started simply by opening a browser *For more details, please download the PDF or contact us.
- Company：Matlantis （旧社名：株式会社Preferred Computational Chemistry）
- Price：Other
