alvaMolecule
alvaDesc
alvaModel
alvaRunner
alvaBuilder
| 1. Install tools | 2. Generate request | 3. Send request | 4. Import license |
|---|---|---|---|
| Download and install the software you want to use | Open the software and create a license request file (one for each tool) | Email the request files to info@alvascience.com | Download your license file and import it into the software |
alvaBuilder
Design novel molecules optimized for desired properties.
alvaMolecule
Visualize, curate, and standardize molecular datasets.
alvaDesc
Calculate molecular descriptors and fingerprints for QSAR/QSPR.
alvaModel
Build and analyze QSAR/QSPR predictive models.
alvaRunner
Apply QSAR/QSPR models to new molecules and datasets.
Additional Packages & Resources
alvaDesc – Python
Use alvaDesc from Python scripts and notebooks.
Go to pagealvaDesc – KNIME Nodes
Integrate alvaDesc descriptor calculation into KNIME workflows.
Go to pagealvaRunner – KNIME Nodes
Apply QSAR/QSPR models inside KNIME using alvaRunner.
Go to pageFree QSAR Models
Download ready-to-use alvaRunner projects, including BMF and other QSAR models.
Go to pageCIR – Chemical Identifier Resolver
KNIME component based on the CIR service for resolving chemical identifiers.
Go to page