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Description
Cirq is a Python library designed for creating, modifying, and optimizing quantum circuits, which can be executed on both quantum computers and simulators. It offers valuable abstractions tailored for the current generation of noisy intermediate-scale quantum computers, where understanding the hardware specifics is crucial for achieving optimal outcomes. The library includes integrated simulators that can manage both wave function and density matrix representations, capable of simulating noisy quantum channels through Monte Carlo methods or complete density matrix techniques. Additionally, Cirq is compatible with an advanced wavefunction simulator known as qsim, allowing users to replicate quantum hardware experiences through a quantum virtual machine. By utilizing Cirq, researchers can conduct experiments on Google's quantum processors, providing a platform for innovative exploration in quantum computing. For those interested in delving deeper, resources are available to learn about recent experiments and access the code needed to replicate these experiments independently.
Description
Promethium is an innovative platform for chemistry simulations that harnesses the power of GPUs to significantly speed up the development of drugs and materials by providing more efficient and precise quantum chemistry calculations. Specifically engineered for NVIDIA data center GPUs, such as the A100, it utilizes advanced QC Ware streaming algorithms to deliver remarkable computational speed and impressive power efficiency. This platform can perform density functional theory (DFT) calculations on molecular systems containing as many as 2,000 atoms, enabling researchers to conduct simulations of large molecular structures that traditional CPU-based ab initio methods cannot handle. For example, it can execute a single-point calculation for a protein with 2,056 atoms in just 14 hours using only one GPU. Promethium is equipped with a diverse array of functionalities, including single-point energy computations, geometry optimizations, conformer searches, torsion scans, reaction path optimizations, transition state optimizations, interaction energy evaluations, and relaxed potential energy surface explorations. Its capabilities make it a powerful tool for chemists looking to push the boundaries of molecular modeling and simulation. Ultimately, Promethium is set to transform the landscape of computational chemistry.
API Access
Has API
API Access
Has API
Integrations
Python
Amazon Web Services (AWS)
Bayesforge
NVIDIA DRIVE
Superstaq
Integrations
Python
Amazon Web Services (AWS)
Bayesforge
NVIDIA DRIVE
Superstaq
Pricing Details
No price information available.
Free Trial
Free Version
Pricing Details
$30 per hour
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Vendor Details
Company Name
Founded
1998
Country
United States
Website
quantumai.google/cirq
Vendor Details
Company Name
Promethium
Country
United States
Website
www.promethium.qcware.com
