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What is Multisim?

Multisimâ„¢ software merges the well-established SPICE simulation with an intuitive schematic environment that facilitates the instant visualization and assessment of electronic circuit functionality. Its design prioritizes user engagement, aiming to support educators in solidifying circuit theory and improving student comprehension of concepts during their engineering education. By incorporating powerful circuit simulation and analysis into the design process, Multisimâ„¢ aids researchers and designers in significantly decreasing the number of printed circuit board (PCB) prototypes required, which in turn cuts development expenses considerably. Specifically designed for educational settings, Multisimâ„¢ functions as a valuable resource for courses and laboratories focused on analog, digital, and power electronics. With its extensive array of SPICE simulation capabilities, analysis tools, and PCB design features, Multisimâ„¢ enables engineers to refine their designs with greater efficiency and improve the performance of their prototypes. This software not only optimizes the design workflow but also promotes an interactive learning environment for students passionate about electronics, ultimately leading to a more thorough grasp of electronic concepts. By fostering such an engaging atmosphere, Multisimâ„¢ contributes significantly to the educational journey of future engineers.

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

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
Online Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

NI

Date Founded

1976

Company Location

United States

Company Website

www.ni.com/en-us/shop/electronic-test-instrumentation/application-software-for-electronic-test-and-instrumentation-category/what-is-multisim.html

Company Facts

Organization Name

Dassault Systèmes

Date Founded

1981

Company Location

France

Company Website

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

Categories and Features

Circuit Simulation

Not specified

PCB Design

Not specified

Categories and Features

Chemical

Not specified

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