HMG.A1
importedtherapeutics/hmg-a1
Python tool for calculation of chemical parameters Based on DFT HOMO, LUMO input. It allows to identify different chemical properties. Provided a single page information as result.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/aziz1sh1/HMG.A1
- Documentation
- unknown
- Tags
- bioinformatics · cheminformatics · chemistry · computational-chemistry
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- ALKYLbioinformatics · cheminformatics · chemistry · computational-chemistry
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- fpembedbioinformatics · cheminformatics · chemistry · computational-chemistry
FPembed - Generalized Molecular Fingerprint Embeddings
- vitabioinformatics · cheminformatics · chemistry · computational-chemistry
Atomistic and molecular life sciences in Rust.
- aidsorbcheminformatics · chemistry · computational-chemistry
Python package for deep learning on porous materials and beyond.
- chemfilescheminformatics · chemistry · computational-chemistry
Library for reading and writing chemistry files
- lemoncheminformatics · chemistry · computational-chemistry
A framework for rapidly mining structural information from the Protein Data Bank
- api.github.com/repos/aziz1sh1/HMG.A1retrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2023-11-29, 3 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/40.json→ .entries["hmg-a1"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.