BIOVIA TURBOMOLE

BIOVIA TURBOMOLE

Dassault Systèmes
OSLO

OSLO

Lambda Research Corporation
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About

BIOVIA TURBOMOLE is a high-performance quantum chemistry software package designed for ab initio electronic structure calculations across molecules, clusters, periodic systems, and solutions. Developed initially by the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, and now maintained by TURBOMOLE GmbH, it offers a comprehensive suite of computational methods, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter methods. It excels in delivering accurate predictions for chemical reactions, spectroscopy, and optical device simulations, with features like reaction path optimizations, transition state searches, and solvation effects modeled using COSMO-RS. Spectroscopic capabilities encompass IR, Raman, VCD, UV-Vis, and vibronic spectra, while optical property simulations benefit from advanced spin-orbit coupling methods and relativistic all-electron calculations.

About

OSLO (Optics Software for Layout and Optimization) is a comprehensive optical design program developed by Lambda Research Corporation. It integrates advanced ray tracing, analysis, and optimization methods with a high-speed internal compiled language, enabling users to address a wide array of challenges in optical design. OSLO's open architecture provides designers with significant flexibility to define and constrain systems according to their specific requirements. The software is capable of modeling various optical components, including refractive, reflective, diffractive, gradient index, aspheric, and freeform optics. Its robust ray tracing algorithms and analytical tools offer a solid foundation for optimizing and evaluating lenses, telescopes, and other optical systems. OSLO has been employed in designing numerous optical systems, such as space telescopes, camera lenses, zoom lenses, scanning systems, anamorphic systems, cinema systems, microscopes, ocular systems, etc.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Computational chemists and materials scientists seeking a tool for accurate and efficient quantum chemical simulations, enabling in-depth analysis of molecular structures, reactions, and properties

Audience

Optical designers in need of a tool to manage, model, analyze, and optimize their optical systems

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

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Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

Dassault Systèmes
Founded: 1981
France
www.3ds.com/products/biovia/turbomole

Company Information

Lambda Research Corporation
Founded: 1992
United States
lambdares.com/oslo

Alternatives

BIOVIA COSMO-RS

BIOVIA COSMO-RS

Dassault Systèmes

Alternatives

OpTaliX

OpTaliX

Optenso
BIOVIA COSMOtherm

BIOVIA COSMOtherm

Dassault Systèmes
Polaris-M

Polaris-M

Airy Optics
InQuanto

InQuanto

Quantinuum
Khimera

Khimera

Kintech Laboratory

Categories

Categories

Integrations

No info available.

Integrations

No info available.
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