Contact us
Application Notes

Keep you updated

with the latest info of XtalPi

Explore all resources
  • Application Notes, Solid State Research
Elucidate the Crystal Structure of a Poorly Crystalline Compound in 2 Weeks with MicroED and Targeted CSP
  • Application Notes, Case Studies, Solid State Research
Crystal Structure Prediction (CSP) De-risks Polymorph Instability by Providing a Deep Insight Into All Stable Forms

XtalPi uses AI, quantum physics, and automation to speed up drug discovery and materials research. They provide integrated solutions to streamline R&D processes, reducing time and waste in developing new therapies.

© 2025 All Rights Reserved, Privacy Policy & Legal Statement
Sign up for our newsletter

Search XtalPi

  • Video Library
Unlock Faster, Smarter Polymorph Screening with XtalGazer™ CSP
  • Video Library
Unlock Faster, More Accurate Drug Discovery with XFEP
  • Publications, Solid State Research
Templated Nucleation of Clotrimazole and Ketoprofen on Polymer Substrates
  • Software
PatSight Patent Extraction tool
XFEP High Accuracy Free Energy Calculation Tool
XMolGen Generative Chemistry Tool
  • Drug Discovery
Hit Discovery
Hit or Lead Optimization
Biology Capabilities
  • Discovery Chemistry
Automation-aided Chemical Synthesis
Focused Library
Building Blocks
  • Solid State Research
XtalGazer™Solid State Research Solution
Experimental Solid-State R&D
Solid-State Chemistry Computational Solutions
Crystal Structure Determination
Get started

XtalPi Newsletter