StarDrop

StarDrop

Optibrium
alvaDesc

alvaDesc

Alvascience
+
+

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About

With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modeling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process. Successful compounds require a balance of many different properties. StarDrop™ guides you through this multi-parameter optimization challenge to target compounds with the best chance of success, saving you time and resources by enabling you to synthesize and test fewer compounds.

About

alvaDesc is a cheminformatics software for the calculation and analysis of molecular descriptors, fingerprints, and structural patterns for QSAR, QSPR, read-across, and machine learning applications. It computes more than 5,000 molecular descriptors (0D–3D), including constitutional, topological, geometrical, electronic, physicochemical, and fragment-based descriptors. The software also generates molecular fingerprints and structural pattern counts for similarity analysis, clustering, and classification. Integrated tools support descriptor filtering and correlation analysis for robust and reproducible modeling. alvaDesc integrates seamlessly with KNIME and Python, enabling efficient connection to external data analysis and machine learning workflows. It is widely used in academic and industrial research and supported by extensive documentation and scientific publications.

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

Companies seeking a small molecule design, optimization and data analysis platform

Audience

Medicinal chemists, computational chemists, cheminformaticians, and data scientists working on QSAR/QSPR, molecular modeling, and chemical data analysis in academia and industry.

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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Review this Software

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

Optibrium
Founded: 2009
United Kingdom
optibrium.com/products/stardrop/

Company Information

Alvascience
Founded: 2018
Italy
www.alvascience.com

Alternatives

alvaDesc

alvaDesc

Alvascience

Alternatives

alvaMolecule

alvaMolecule

Alvascience
alvaModel

alvaModel

Alvascience
alvaBuilder

alvaBuilder

Alvascience
alvaMolecule

alvaMolecule

Alvascience
alvaModel

alvaModel

Alvascience
BIOVIA Discovery Studio

BIOVIA Discovery Studio

Dassault Systèmes
PhysChem Suite

PhysChem Suite

ACD/Labs
Apache Knox

Apache Knox

Apache Software Foundation

Categories

Categories

Integrations

Cerella
KNIME Analytics Platform
Python
alvaBuilder
alvaModel

Integrations

Cerella
KNIME Analytics Platform
Python
alvaBuilder
alvaModel
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