Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
YASARA is a versatile molecular graphics, modeling, and simulation software that was introduced in 1993 and is compatible with Windows, Linux, MacOS, and Android platforms, designed to simplify the process of obtaining answers to your scientific inquiries. Featuring a user-friendly interface and stunning photorealistic visuals, it also accommodates budget-friendly virtual reality headsets, shutter glasses, and autostereoscopic displays, fostering an immersive experience that allows users to concentrate on their objectives while minimizing distractions from the software itself. At the core of YASARA is PVL (Portable Vector Language), an innovative development framework that delivers performance capabilities that far exceed those of conventional applications. This advanced framework empowers users to visualize even the most complex protein structures and facilitates genuine interactive real-time simulations with precise force fields on standard computing systems, while also leveraging GPU capabilities when available. By enabling users to manipulate molecules actively and engage with dynamic models instead of just viewing static images, YASARA represents a significant advancement in molecular modeling technology. This dynamic interaction not only enhances the learning experience but also encourages deeper exploration of molecular behavior.
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
No
API Access
Has API
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
Pricing Details
No price information available.
Free Trial
Yes
Free Version
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
Yes
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
Yes
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
YASARA
Founded
1993
Country
Austria
Website
www.yasara.org
Vendor Details
Company Name
Alvascience
Founded
2018
Country
Italy
Website
www.alvascience.com