SolMod.jl
importedsoftware/solmod
SolMod is a package used for the prediction of solubility focused on creating ternary phase diagrams for pharmaceutical solubility of enantiopure drugs.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Software & Systems
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/RGambarini/SolMod.jl
- Documentation
- unknown
- Tags
- chemistry · julia · molecular-modeling · pharmaceutical-manufacturing · thermodynamics
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- geckopythermodynamics
Enzyme-constrained genome-scale models in python
- snowpharmaceutical-manufacturing
A Python package describing Stochastic Nucleation of Water in vials
- ANI1_datasetchemistry · molecular-modeling
A data set of 20 million calculated off-equilibrium conformations for organic molecules
- bayesian-flow-network-for-chemistrychemistry · molecular-modeling
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
- Meekochemistry · molecular-modeling
Interface for AutoDock, molecule parameterization
- MolecularGraph.jlchemistry · molecular-modeling
Graph-based molecule modeling toolkit for cheminformatics
- api.github.com/repos/RGambarini/SolMod.jlretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2022-09-21, 5 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/47.json→ .entries["solmod"]
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