Catalysis
Quantum-Engineered Catalysis for Next-Gen Industrial Chemistry
- Built To Order
- Production Ready
Catalysis powers the majority of industrial chemical processes—but designing efficient catalysts has traditionally relied on costly experiments and limited classical simulations. Automatski leverages its 300+ Qubit Quantum Simulator to model, simulate, and optimize catalytic reactions at the quantum level—across all catalyst types. This enables breakthrough performance, rapid prototyping, and unprecedented control over reaction pathways, from biocatalysis to industrial-scale processes.
Engineering Chemical Reactions with Quantum Precision
Catalysis is a chemical process where a substance known as a catalyst accelerates the rate of a reaction without itself undergoing any permanent chemical change. Catalysts are foundational to numerous chemical, industrial, and biological processes, enabling transformations that would otherwise be too slow or energetically demanding.
Types of Catalysts
Automatski’s platform supports the simulation and design of all major classes of catalysts:
- Homogeneous Catalysts
- Heterogeneous Catalysts
- Enzymes
- Acid-Base Catalysts
- Photocatalysts
- Biocatalysts
- Organocatalysts
- Zeolites
- Redox Catalysts
- Single Atom Catalysts
The Breakthrough
The behavior of catalysts at the quantum scale is notoriously complex. Traditional modeling approaches are constrained by classical computation limitations, especially for systems involving many-body interactions or complex transition states.
Automatski’s 300+ Qubit Quantum Simulator enables full modeling, simulation, and design of catalytic systems—including reaction pathways, active site dynamics, and energy profiles—with quantum mechanical accuracy.
This allows for:
- Accurate prediction of catalytic activity
- Tailored catalyst design for specific reactions
- Reduced development time for industrial catalysis
- Elimination of costly trial-and-error experimentation
Author : Aditya Yadav