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What is Setfos?

Setfos is an advanced simulation application created by Fluxim, designed to model and improve the efficiency of OLEDs, organic and perovskite solar cells, photodetectors, and various thin-film optoelectronic devices. This tool combines electrical, optical, and electrothermal simulations on a single platform, allowing for a holistic approach to device analysis. Users of Setfos can simulate critical processes including charge injection, transport, trapping, recombination, exciton generation, light emission, as well as optical interference, absorption, and light outcoupling. The software provides detailed calculations for current-voltage characteristics, luminance, electroluminescence spectra, quantum efficiency, electric fields, carrier densities, optical generation profiles, and parameters related to reflection, transmission, and absorption. By employing drift-diffusion semiconductor modeling in conjunction with transfer-matrix optical simulation, Setfos adeptly tackles multilayer structures. It is extensively used by both academic researchers and industry professionals, facilitating device design, conducting parameter studies, assisting in the interpretation of experimental results, analyzing losses, and optimizing OLEDs, solar cells, and a range of semiconductor devices, thus proving to be an indispensable asset in the field. Its extensive functionality and depth enable researchers to meticulously investigate and refine the complexities of their optoelectronic endeavors, making it a cornerstone in the advancement of this technology.

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

Python

Integrations Supported

API Availability

API Availability

Pricing Information

Pricing is dependant on the number of modules purchased and use case.
Free Trial Offered?

Pricing Information

Pricing not provided

Supported Platforms

SaaS
Windows
Mac
On-Prem
Linux

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

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Fluxim AG

Date Founded

2006

Company Location

Switzerland

Company Website

www.fluxim.com

Company Facts

Organization Name

Dassault Systèmes

Date Founded

1981

Company Location

France

Company Website

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

Categories and Features

Simulation

1D Simulation
Design Analysis
Industry Specific Database
Monte Carlo Simulation

Categories and Features

Chemical

Not specified

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