Real-World Chemistry
on real quantum computers
Kvantify Qrunch is our novel technology that enables chemists to do advanced quantum chemistry calculations in the field of life science and beyond. Qrunch focuses on ease of use and does not require any specialized training in quantum computing.
Qrunch makes chemistry problems crumble.
When We Say Easy, We Mean EASY!
With Qrunch, setting up advanced quantum chemistry calculations and running on cloud quantum hardware has never been easier.
Our fluent builder pattern provides a User Interface to minimize time from idea to result.
Key Differentiators
Write Once, Run Everywhere
Our technology is hardware agnostic, meaning that we can run applications on any quantum hardware.
Build Applications on Chemists' Terms
Qrunch uses standard chemistry terminology.
Combine Quantum and Classical Computers Easily
Build hybrid algorithms with minimal effort, using our customized projective embedding components.
Classical Chemistry Methods Included
Qrunch integrates a full range of development tools for chemistry.
Simulate Hundreds of Qubits
Qrunch's simulators are tailored to chemistry problems, allowing scaling far beyond other approaches.
Extremely Scalable Patented Algorithms
Our patented algorithms are orders of magnitude faster than other contemporary hybrid quantum algorithms.
Kvantify Qrunch Unfolded Step by Step
01
Define
Define molecules, reactions, and electronic structure problems
02
Encode
Encode molecular systems directly using standard methods and basis sets
03
Select
Select and configure quantum algorithms
04
Run
Select execution backend — cloud quantum computer or local simulator — and run it
Showcases
