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Description

BIOVIA TURBOMOLE is an advanced software package for quantum chemistry that specializes in ab initio electronic structure calculations for a variety of systems, including molecules, clusters, periodic structures, and solutions. Originally developed at the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, the package is currently managed by TURBOMOLE GmbH, which has expanded its capabilities to include a wide range of computational methods such as density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter approaches. It stands out for its ability to provide precise predictions related to chemical reactions, spectroscopy, and simulations of optical devices. Key features include optimization of reaction pathways, searches for transition states, and the modeling of solvation effects through COSMO-RS. Additionally, its spectroscopic tools cover various techniques such as IR, Raman, VCD, UV-Vis, and vibronic spectra, while simulations of optical properties are enhanced by sophisticated methods for spin-orbit coupling and relativistic all-electron calculations. This powerful software thus serves as an essential resource for researchers aiming to explore complex chemical systems and their properties.

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.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Bayesforge
Python
Superstaq

Integrations

Bayesforge
Python
Superstaq

Pricing Details

No price information available.
Free Trial
Free Version

Pricing Details

No price information available.
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

Dassault Systèmes

Founded

1981

Country

France

Website

www.3ds.com/products/biovia/turbomole

Vendor Details

Company Name

Google

Founded

1998

Country

United States

Website

quantumai.google/cirq

Product Features

Chemical

Certificates of Analysis
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)
ISO Management
Inventory Management
Particle Tracking
Reporting & Statistics
Samples Tracking
Traceability
Uncertainty Analysis

Product Features

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