The road to
quantum value
in drug discovery
Learn more about quantum value below
The Kvantify Quantum Vision
Be the first to deliver quantum value in drug discovery.
Our approach
The road to simulation of biology goes through the smaller problems of chemistry first.
We are developing a chemistry toolbox that we use to push the boundary of what is possible today, with a sharp focus on what will be needed tomorrow.
Our toolbox is built as a layered architecture, allowing us to use the building blocks at different layers of abstraction.
The application layer is where chemical problems can be solved on real quantum computers today, with minimum knowledge of anything quantum.
This includes calculation of ground state energies for real molecules.
The Kvantify Quantum Algorithm Layer
Quantum computers are expensive resources, and we differentiate ourselves by believing strongly in the value of hands-on work with real quantum computers over simulators. Our quantum algorithms are tailormade for accuracy and cost efficiency, so real simulations can be performed on a quantum computer from $100+ on AWS.
The differentiators, the features and capabilities that set us apart from the competitors are:
FAST-VQE: A general VQE algorithm. That is faster and better than the ADAPT-VQE. You can find documentation for it here
BEAST-VQE: A ”closed shell” VQE algorithm that uses smaller circuits, and handles systems of unprecedented size.
FFTMinimizer: A minimizer designed to optimize the parameter of an excitation gate with only a few call to the objective function, thus making it faster.
The Kvantify core layer provides essential supporting tools for solving real problems efficiently on quantum computers.
It is developed in a platform agnostic way, using a connector interface that can be implemented for any QC architecture.
This includes:
- Circuit optimization
- Spin-preserving Gates
Back-end Options
After defining your problem and algorithm, you can choose your backend solution: either run the calculations on;
Physical Compute Backends:
- Braket
- IBM
Simulator Compute Backends:
- Kvantify Excitation Gate Estimator (Custom simulator for
chemistry. 100x faster than generic simulators)
- AER
- Qiskit
- Local Braket
