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What is Quandela?

Quandela Cloud offers a wide range of features to enhance user experience. To start, a thorough set of documentation is available to help navigate Perceval, our dedicated framework for photonic quantum computing. Given that Perceval is built on Python, programming on Quandela’s quantum processing units (QPUs) becomes a seamless process. Additionally, users can leverage a selection of innovative algorithms that have been pre-developed, which include solutions for partial differential equations, data clustering, generating certified random numbers, tackling logistical problems, and assessing molecular properties, among various other applications. Moreover, users can easily access the current specifications and status of Quandela's QPUs, which facilitates the selection of the most appropriate unit for their specific requirements. Upon selecting a QPU, you can run your tasks and keep track of their progress via a user-friendly job tracking interface. This efficient approach ensures that users can effectively interact with quantum computing technology, ultimately simplifying their experience in the realm of advanced computing.

What is Aurora Drug Discovery?

Aurora applies concepts from quantum mechanics and thermodynamics alongside an advanced continuous water model to evaluate solvation effects when determining the binding affinities of ligands. This approach is notably different from the conventional scoring functions that are commonly used to predict binding affinities. By incorporating both entropy and aqueous electrostatic elements into their calculations, the algorithms developed by Aurora provide notably more accurate and dependable estimates of binding free energies. The binding free energy, a key thermodynamic measure, fundamentally dictates the interaction between a ligand and a protein and is directly associated with the experimentally measurable inhibition constant (IC50). Various elements, such as electrostatic interactions, quantum phenomena, solvation dynamics, and the statistical behavior of molecules, all play a role in influencing this free energy (F). The non-additive characteristics of F arise primarily from two key components: the synergistic effects of electrostatic and solvation energies, as well as the entropy present in the system. Gaining a comprehensive understanding of these factors enhances the insight into the molecular interactions that are crucial for effective drug design and development.

Media

Media

Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

Has API

API Availability

Has API

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Quandela

Date Founded

2017

Company Location

France

Company Website

www.quandela.com/cloud/

Company Facts

Organization Name

Aurora Fine Chemicals

Date Founded

1990

Company Location

United States

Company Website

aurorafinechemicals.com/drug-discovery-software.html

Categories and Features

Categories and Features

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