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Average Ratings 0 Ratings
Description
BIOVIA TURBOMOLE is an advanced software package for quantum chemistry that specializes in ab initio electronic structure calculations for a variety of systems, including molecules, clusters, periodic structures, and solutions. Originally developed at the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, the package is currently managed by TURBOMOLE GmbH, which has expanded its capabilities to include a wide range of computational methods such as density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter approaches. It stands out for its ability to provide precise predictions related to chemical reactions, spectroscopy, and simulations of optical devices. Key features include optimization of reaction pathways, searches for transition states, and the modeling of solvation effects through COSMO-RS. Additionally, its spectroscopic tools cover various techniques such as IR, Raman, VCD, UV-Vis, and vibronic spectra, while simulations of optical properties are enhanced by sophisticated methods for spin-orbit coupling and relativistic all-electron calculations. This powerful software thus serves as an essential resource for researchers aiming to explore complex chemical systems and their properties.
Description
alvaBuilder is an innovative molecular design software that facilitates the creation of new chemical structures tailored to specific user-defined criteria, including structural, physicochemical, and modeling parameters. This tool allows for the generation of entirely new molecules from the ground up or the modification of existing ones through fragment-based and rule-driven methodologies.
Moreover, alvaBuilder harmonizes with QSAR/QSPR workflows, empowering users to influence the molecular generation process through predictive models, ranges of descriptors, and targeted properties. This software is particularly beneficial for medicinal chemistry, lead optimization, and virtual screening endeavors, efficiently navigating chemical space while ensuring both chemical viability and interpretability.
Designed for both research and industrial purposes, alvaBuilder is an essential resource for scenarios requiring molecular generation that is transparent, controllable, and reproducible, making it a valuable asset in the field of drug discovery. By providing these capabilities, it enhances the potential for innovative solutions in chemical research and development.
API Access
Has API
API Access
Has API
Integrations
alvaDesc
alvaModel
Pricing Details
No price information available.
Free Trial
Free Version
Pricing Details
No price information available.
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Vendor Details
Company Name
Dassault Systèmes
Founded
1981
Country
France
Website
www.3ds.com/products/biovia/turbomole
Vendor Details
Company Name
Alvascience
Founded
2018
Country
Italy
Website
www.alvascience.com
Product Features
Chemical
Certificates of Analysis
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)
ISO Management
Inventory Management
Particle Tracking
Reporting & Statistics
Samples Tracking
Traceability
Uncertainty Analysis