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What is Chemcad?

Chemstations provides a comprehensive and intuitive suite of integrated software for process simulation, tailored specifically to improve efficiency in chemical engineering endeavors. By taking advantage of an extensive trial, users can fully explore the functionalities of CHEMCAD NXT, discovering how our software effectively supports complex system designs, in-depth analyses, and comprehensive reporting. Begin your free trial of CHEMCAD today and see for yourself how easily you can model both simple and intricate chemical processes through a cohesive graphical interface. We also offer a range of in-depth training services for CHEMCAD, featuring both foundational and advanced courses, as well as engaging videos and webinars to enhance your learning experience. The creation of CHEMCAD was driven by the objective of empowering chemical engineers across various sectors, improving their design, assessment, and testing capabilities to increase productivity in their organizations. With flexible pricing options available, we ensure that users with different needs can find the ideal solution for their projects. CHEMCAD is built to meet the evolving demands of the chemical engineering industry, enabling professionals to keep pace with their projects and innovations. Our overarching aim is to support engineers in excelling in their professions while fostering advancement throughout their industries, ultimately driving a positive impact on their work environments and outcomes.

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

Pricing not provided

Pricing Information

Pricing not provided

Supported Platforms

Not specified

Supported Platforms

Windows
Mac
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

Chemstations

Company Website

www.chemstations.com

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

Categories and Features

Chemical

Not specified

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