APEX4 software
APEX4 - the highest performance, ease of use and incomparable
There are good reasons, all over the world the most chemists, crystal and mineralogist rely on APEX4 crystallography challenge to solve their most difficult.
APEX4 use world-class algorithm and scientific engine to handle crystallography challenges, including the twin, disorderly, the structure of the modulation, etc.Users can choose the level of automation for novice users will be able to learn quickly, and experienced crystallographer can complete control.
Please contact your brooke company sales staff, to get the demo version.
Now the world's most powerful crystallography package is also the most easy to learn and use
- With optional new GUI automation, novice easier to learn and use, but at the same time to provide expert users can fully control parameters
- Simplicity and twin processing automation
- RLATT GPU implementation, to achieve faster diffraction point processing and feedback for improvement
- CSD, COD, and the local structure of the integrated database check
- Video quality is greatly increased, for the now smaller and smaller crystal experiment provides the best images
- Which has the function of automatic update a key installation program
STRUCTURE NOW
STRUCTURE NOW is our new plug-in automatic measurement STRUCTURE program.It applied the latest artificial intelligence (AI) technology to help users automatically determine structure.Automated process can save your time and energy, make your job easier, and increase your productivity and efficiency.
STRUCTURE NOW provide constant feedback about STRUCTURE determination process schedule, and completely controlled by yourself, at any time according to the need to easily select automatic or manual control.
Software resources
Flyer, application instructions, product manuals, laboratory reports and case studies
- APEX4 - powerful crystallography software in the world
- The IDEAL - Invariom database derived electron density analysis method
- Stable Silicon (II) Monohydride charge density of the research
- Thaumatin S - sulfur SAD SAD, use interior Phasing parsing Thaumatococcus danielii of Thaumatin protein structure
- Simple and intuitive: accurate digital absorption correction and crystal face index
- With the help of the IDEAL (Invariom Derived Electron AnaLysis) optimization model
Service and support
We offer:
- Professional senior technical personnel to do fault professional technical support, isolation and solve the problem of hardware and software
- Network remote service, providing diagnosis and application support
- Fusion reality support - virtual engineers in your side,video)
- According to your request to schedule maintenance
- Customer site maintenance, maintenance services
- Spare parts delivery will be within one working day/the world needs a few working days to complete
- Installation qualification and operational qualification/performance verification of compliance services
- Site planning and relocation
- Find nextA training course
Check out ourSupport site:
- Software updates
- Product manuals and installation guide
- Training video
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