Bruker's software for single-crystal X-ray diffraction guides users through the entire measurement process - from data collection to structure solution.
Our range includes APEX software for chemical crystallography, PROTEUM software for structural biology, as well as software solutions for automated sample handling and in situ crystallography.
Designed for stability and performance, our crystallography software supports both routine measurements and complex analytical workflows in high-throughput environments.
An intuitive user interface follows the natural progression of the experiment, simplifying setup and analysis while providing clear insight into each step. Integrated workflows connect instrument control, data handling, and analysis - guiding users through the smooth process and maximizing measurement efficiency. This structured approach improves usability and confidence in results.
Comprehensive documentation and traceability enable the creation of consistent, publication-ready reports with minimal effort. Reproducibility is ensured through detailed metadata capture and standardized data exports, supporting seamless integration with downstream tools and external analysis environments.
Our APEX software provides a complete, integrated workflow for crystal structure determination - from instrument control to publication-ready CIFs. Its high-performance multi-core architecture ensures fast and reliable processing, even for complex datasets, such as twinned or modulated structures.
Seamless compatibility with third-party crystallographic software preserves data integrity and supports consistent, publication-quality results that are trusted by leading laboratories worldwide.
Get in touch with your Bruker sales contact for a demo version of APEX.
CIRRUS is a new cloud-based sample management workflow for crystallography service providers. It enables you to conveniently manage your users and their requested jobs in one place. This saves time and ensures your information is always accurate and up-to-date.
CIRRUS provides your users with standardized templates for sample submission, that are seamlessly imported to APEX ensuring you have all the details needed to start the experiment in APEX.
CIRRUS benefits you and your users
STRUCTURE NOW is our new plug-in for automated structure determination. It applies the latest Artificial Intelligence (AI) technology to automate structure determination for the user.
Automating processes saves you time and energy, makes your job simpler, and incre ases your productivity and efficiency.
STRUCTURE NOW provides ongoing feedback on the progress of the structure determination process. Smart automation when you want it and instant control whenever you need it.
Unlock the potential of APEX - Your gateway to enhanced crystallographic research and unparalleled performance.
Our PROTEUM software is tailored for macromolecular crystallography, offering intuitive and automated workflows from crystal screening through to structure validation.
Integration with established platforms such as CCP4 and Phenix ensures smooth adoption within academic and industrial environments, supporting both routine protein analysis and more advanced structural biology workflows.
Get in touch with your Bruker sales contact for a demo version.
Our SCOUT software, in combination with our SCOUT automated management system, streamlines sample handling and data acquisition by integrating robotic control, automated centering, and diffraction-based crystal screening.
Configurable workflows, real-time system monitoring, and structured data export support reproducible, high-throughput crystallography. Access-level customization further ensures consistent operation across multi-user laboratories.
Our ISX software, in combination with the IXS Stage, enables automated in situ crystal screening directly on crystallization plates, eliminating harvesting and preserving delicate samples such as proteins or MOFs.
By combining optical sample selection, automated measurement, and job queuing, ISX accelerates crystal identification and characterization. This approach supports efficient screening and reliable structure determination under native conditions.
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Bruker has a complete range of crystallography solutions designed to meet the needs of every laboratory - from entry-level systems for routine chemical crystallography to in-house beamline solutions that deliver synchrotron-like performance.
See our complete range on the single-crystal X-ray diffraction homepage.
Bruker's SC-XRD experts are here to help you determine the best solution for your crystallography.
Should you have any questions about how our software can help you, or which experimental setup would best fit your requirements and budget reach out to us using the form below.