Bohrium specializes in optimizing first-principles calculations, molecular dynamics, and other microscale scientific computing algorithms and software. It provides a powerful, efficient, and user-friendly simulation environment for high-performance computing. Bohrium is committed to creating a collaborative research platform to advance microscale scientific research and industrial design. Its features include:
Ready to use. Bohrium supports popular molecular dynamics software such as LAMMPS, GROMACS, first-principles calculation software like CP2K, Quantum Espresso, ABACUS, and machine learning and simulation software like DeePMD-kit and DP-GEN. Access Bohrium from various devices and start computing immediately. Say goodbye to the hassle of installing Linux virtual machines on Windows systems, and easily monitor job status on your phone during meals. With a wealth of shared computational simulation experience, exploring the microscopic world is no longer a solitary journey.
Abundant computing resources. Bohrium helps you choose and adapt to diverse hardware resources across multiple platforms. Whether you're experimenting with the latest hardware or utilizing a combination of local and cloud resources, Bohrium aims to remove your pain points. Complete jobs in one day using 3650 machines on Bohrium that would take a year on 10 machines. With intelligent job scheduling and usage-based billing strategy, the platform offers a "more, faster, cheaper" computing experience. Industrial-scale computing power is no longer an unattainable luxury but an easily accessible resource like electricity.
Flexible development. Bohrium provides a wide range of APIs and CLI interfaces for effortless automation of computing workflows. The pre-installed basic compilation environment and public libraries simplify your work. Quickly apply your debugged environment for batch computations. The platform also has outstanding support for container images and large-scale datasets processing.