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What is HSC Chemistry?

A vital software suite for experts in mineral processing aimed at enhancing research, development, and analytical tasks. With this program, users can swiftly execute thermodynamic and mineral processing calculations on a conventional computer. It plays a crucial role in process research, design, development, and the digitalization of operations. Additionally, the software assists in estimating efficiencies, yields, and environmental impacts of processes, making it an indispensable tool in the field. To discover more about its features and capabilities, please check our website.

What is BIOVIA TURBOMOLE?

BIOVIA TURBOMOLE is a cutting-edge software suite designed for quantum chemistry, focusing on ab initio electronic structure calculations applicable to diverse systems like molecules, clusters, periodic structures, and solutions. Initially created at the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, it is now overseen by TURBOMOLE GmbH, which has broadened its functionality to encompass a variety of computational techniques, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster methods, and GW-Bethe–Salpeter approaches. The software is particularly notable for its accuracy in predicting outcomes related to chemical reactions, spectroscopy, and the simulation of optical devices. Among its standout features are the optimization of reaction pathways, identification of transition states, and the modeling of solvation effects using COSMO-RS. Furthermore, its spectroscopic capabilities span a multitude of methods such as IR, Raman, VCD, UV-Vis, and vibronic spectra, while its optical property simulations are bolstered by advanced techniques for spin-orbit coupling and relativistic all-electron calculations. As a result, BIOVIA TURBOMOLE proves to be an invaluable tool for researchers delving into intricate chemical systems and their underlying properties, paving the way for innovative discoveries in the field of quantum chemistry. With its comprehensive range of features, it continues to be a cornerstone for academics and industry professionals alike.

Media

Media

Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

API Availability

Pricing Information

500 EUR per year
Various pricing and licensing models available for corporates, universities, and volume cases. Licenses are subscription based with mandatory annual fee.
Free Version

Pricing Information

Pricing not provided

Supported Platforms

Windows

Supported Platforms

Windows
Mac
Linux

Customer Service / Support

Standard Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Metso

Date Founded

2020

Company Location

Finland

Company Website

www.metso.com/portfolio/hsc-chemistry/

Company Facts

Organization Name

Dassault Systèmes

Date Founded

1981

Company Location

France

Company Website

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

Categories and Features

Chemical

Chemical Process Simulation
Inventory Management

Environmental

Sustainability Management

Mining

Not specified

Categories and Features

Chemical

Not specified

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