Mat3ra is a cloud-native digital materials R&D platform. Design structures, run simulations, and build AI/ML models online alongside scientists on your team and worldwide.
Mat3ra helps chemists and materials scientists organize their work and collaborate in a single, easy-to-use cloud environment. Entire teams can rapidly learn and deploy a variety of modeling tools able to accelerate the R&D phase and provide the foundation for faster product development.
From idea to result - let's get there faster together!
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"Mat3ra allowed us to significantly accelerate our research and development efforts by leveraging state-of-the-art advancements in materials simulations and high performance computing in the cloud."
"Mat3ra lets us improve speed and accuracy of the modeling techniques we deploy and helps organize the resulting data. Accessible and collaborative interface allows us to train new users in nanoscale simulations much faster."
"With Mat3ra we have top-tier computational resources and support in a very cost-efficient manner. This helps us reduce the time required to educate new group members in performing state-of-the-art research in molecular modeling."
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The pricing is dependent on the Service Level. We aim to have a flexible scheme where customers always pay on-demand for the value they extract.
An easy way to get started and test-drive the platform.
A good way to do some work and get used to our tools.
The perfect way to collaborate and get real work done.
