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What is Thermo-Calc?

Thermo-Calc serves as a sophisticated thermodynamic modeling software that is employed by materials scientists and engineers to extract critical data about material properties, enhance their comprehension of materials, elucidate specific phenomena, and tackle focused questions related to particular materials and their processing methods. The software includes an array of standard calculators available with all licenses, such as the Equilibrium Calculator, Scheil Solidification Simulations, Property Model Calculator, General Model Library, Material to Material Calculator, Pourbaix Diagram Module, and the Data Optimization Module (PARROT). Users can also expand Thermo-Calc's functionalities through various Add-on Modules and gain access to over 40 databases, all integrated into a unified platform that promotes an efficient working environment. This software is capable of calculating the state of a specified thermodynamic system, providing crucial insights into phase quantities and compositions, transformation temperatures, solubility limits, and the forces driving phase formation, among other essential metrics. In addition, Thermo-Calc empowers users to conduct innovative research and development in the field of materials science by allowing for the simulation of diverse scenarios and accurate prediction of outcomes. With its comprehensive features, the software stands as a vital resource for advancing knowledge and techniques in materials engineering.

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.

Media

Media

Integrations Supported

HTML

Integrations Supported

HTML

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

Thermo-Calc

Date Founded

1997

Company Location

Sweden

Company Website

thermocalc.com/products/thermo-calc/

Company Facts

Organization Name

QSimulate

Company Location

United States

Company Website

qsimulate.com/home

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