From PXRD to crystal structure.
Effortlessly.
Exsolidus Alpha™ combines physics and AI to deliver precise crystallography analysis from your raw PXRD data. No experts required. No complicated data collection and sample shipping.
"To empower every chemist with the ability to solve structures instantly, removing the bottleneck of traditional crystallography."
The Solution
Democratizing Crystallography
Non-experts can perform structural analysis of real materials in real-life conditions: imperfect PXRD patterns obtained from lab instruments or from patents and papers.
Digital-First Workflow
The basic workflow allows you to simply upload your raw PXRD data, in any format. A vast amount of data can be processed quickly - including in situ time-resolved measurements.
Secure and Reliable
Your data is securely stored while you maintain data ownership. Results are validated by crystallography experts who are at your disposal if you need additional help.
How it works?
1. Upload
Login and upload your PXRD diffractogram with molecular formula. We support all standard industry formats.
2. Analysis
Our engine determines unit cell, space group, and structural model in near real-time.
3. Solution
View and download the crystal structure. Obtain a scientific report validated by experts.
Who is it for?
CROs & CDMOs
- Accelerate Development
Process PXRD data efficiently and deliver precise results faster. Gain structural insights early to improve derisking and IP strategy.
Pharma
- Product Quality Assurance
Ensure the product quality of your finished APIs, or during the synthesis process. Get reliable structural characterization even under challenging conditions and variable sample quality.
Confidential
Your data stays securely with you.
Accessible
Use your own data, no sample shipping.
Simple
No crystallography experience needed.
Reliable
Resulting structures validated by expert crystallographers.
Building the Future of Material Analysis
Exsolidus Alpha™ is just the beginning. We are building a comprehensive ecosystem for quantitative analysis and material property prediction. Join us on the journey to revolutionize material analysis.
Have a different solid-state challenge?
API/formulation screening or property optimization? High-throughput analysis bottleneck? Contact us or book a free consultation.