Exabyte.io is a cloud-based platform for materials modeling combining physics-based simulations techniques such as Density Functional Theory and Molecular Dynamics with data infrastructure, collaboration tools, and high-performance computational resources. The goal of the platform is to streamline the discovery and selection of new materials during the early-stage research and development.
Low-level simulations made accessible
Exabyte.io provides an accessible software environment that allows complex sequence encoding of low-level simulations into repeatable scientific workflows for enterprise applications, augmenting the currently standard command-line usage.
High fidelity and high throughput
The platform was previously scaled to tens of thousands of computing cores per customer within minutes to perform the calculations in a high-throughput rapid fashion, or, alternatively, improve the fidelity of the results using distributed memory calculations.
Role-based and team-based collaboration and professional networking tools allowing users to design materials and workflows together, review and curate each others work, and securely share results to make intelligent decisions faster.
Exabyte.io platform contains all required tools for computational materials design from nanoscale:
Currently Exabyte.io has early use cases for electronic materials (semiconductor), alloys, catalysts, polymers, and composite materials. The company is actively working to support other material classes and simulation techniques in the near term.