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What is QSimulate?

QSimulate offers a variety of quantum simulation platforms that utilize quantum mechanics to tackle complex, large-scale challenges in both life sciences and materials science. The QSP Life platform incorporates groundbreaking quantum-enhanced methods for drug discovery and optimization, allowing for advanced quantum simulations of ligand-protein interactions that are essential throughout the entire computational drug discovery process. In addition, the QUELO platform supports hybrid quantum/classical free energy calculations, giving users the ability to perform relative free energy evaluations using the free energy perturbation (FEP) technique. Moreover, QSimulate's innovations contribute to substantial advancements in quantum mechanics/molecular mechanics (QM/MM) simulations, which are specifically designed for comprehensive protein modeling. In the field of materials science, the QSP Materials platform democratizes access to quantum mechanical simulations, enabling researchers without specialized knowledge to efficiently navigate complex workflows, thereby promoting enhanced innovation. This shift toward accessible technology signifies a crucial transformation in the methodologies researchers can employ to tackle scientific inquiries, ultimately broadening the horizons for future discoveries.

What is Covalent?

Covalent's groundbreaking serverless HPC framework enables effortless job scaling from individual laptops to advanced cloud and high-performance computing environments. Tailored for computational scientists, AI/ML developers, and those in need of access to expensive or limited computing resources such as quantum computers, HPC clusters, and GPU arrays, Covalent functions as a Pythonic workflow solution. Users can perform intricate computational tasks on state-of-the-art hardware, including quantum systems or serverless HPC clusters, with merely a single line of code. The latest update to Covalent brings forth two new feature sets along with three major enhancements. Remaining faithful to its modular architecture, Covalent now allows users to design custom pre- and post-hooks for electrons, which significantly boosts the platform's flexibility for tasks that range from setting up remote environments (using DepsPip) to executing specialized functions. This newfound adaptability not only broadens the horizons for researchers and developers but also transforms their workflows into more efficient and versatile processes. As a result, the Covalent platform continues to evolve, responding to the ever-changing needs of the scientific community.

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

Free
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

QSimulate

Company Location

United States

Company Website

qsimulate.com/home

Company Facts

Organization Name

Agnostiq

Date Founded

2018

Company Location

Canada

Company Website

www.covalent.xyz/

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