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Description

Quantum computing paves the way for the swift and cost-efficient creation of novel molecules and materials. InQuanto, an advanced platform for quantum computational chemistry, marks a significant advancement towards achieving this objective. The field of quantum chemistry seeks to precisely characterize and forecast the essential properties of matter, making it an invaluable asset for the innovation and formulation of new substances. Nonetheless, the intricacies of industrially relevant molecules and materials present challenges for accurate simulation. Current technologies necessitate a compromise, forcing users to choose between utilizing highly precise methods on minimal systems or resorting to approximations. InQuanto's adaptable workflow allows both computational chemists and quantum algorithm engineers to seamlessly integrate cutting-edge quantum algorithms with sophisticated subroutines and error mitigation techniques, optimizing performance on existing quantum platforms. This flexibility not only enhances research outcomes but also fosters collaboration among experts in the field, driving further innovation.

Description

Qiskit offers an extensive collection of quantum gates alongside numerous pre-designed circuits, making it accessible for users of all experience levels to engage in research and application development. The transpiler effectively converts Qiskit code into an optimized circuit tailored to a backend’s specific gate set, enabling users to program for any quantum processor they choose. Additionally, users have the option to transpile using the default optimization settings, apply their own custom configurations, or even create personalized plugins. Qiskit facilitates the scheduling and execution of quantum programs on various local simulators as well as cloud-based quantum processors. It accommodates multiple quantum hardware architectures, including superconducting qubits and trapped ions. If you're eager to delve into Qiskit's functionalities, you can start by discovering how to operate it in either a cloud environment or your local Python setup. With these tools and options, Qiskit empowers researchers and developers to push the boundaries of quantum computing further than ever before.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

Azure Marketplace Yes 
Python No 
Q-CTRL No 
Superstaq No 

Integrations

Azure Marketplace No 
Python Yes 
Q-CTRL Yes 
Superstaq Yes 

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Deployment

Web-Based No 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
Mac Yes 
Linux Yes 
Chromebook No 

Deployment

Web-Based Yes 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows No 
Mac No 
Linux No 
Chromebook No 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Types of Training

Training Docs Yes 
Webinars Yes 
Live Training (Online) Yes 
In Person No 

Types of Training

Training Docs Yes 
Webinars No 
Live Training (Online) No 
In Person No 

Vendor Details

Company Name

Quantinuum

Country

United States

Website

www.quantinuum.com/computationalchemistry/inquanto

Vendor Details

Company Name

IBM

Founded

1911

Country

United States

Website

www.ibm.com/quantum/qiskit

Product Features

Chemical

Certificates of Analysis No 
Chemical Process Simulation No 
Computer-Assisted Structure Elucidation (CASE) No 
ISO Management No 
Inventory Management No 
Particle Tracking No 
Reporting & Statistics No 
Samples Tracking No 
Traceability No 
Uncertainty Analysis No 

Product Features

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