MCHammer
importedtherapeutics/mchammer
Implementation of cheap Monte Carlo optimisation of bonds in molecules
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
- Repository
- github.com/andrewtarzia/MCHammer
- Documentation
- unknown
- Tags
- cheminformatics · chemistry · high-throughput · molecular-simulation · optimization-algorithms
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- aimscheminformatics · molecular-simulation
AIMS: Artificial Intelligence for Molecular Sciences
- molecular-tscheminformatics · molecular-simulation
Virtual chemistry simultaion. Particle automata. Visualization of the behavior of particles in 2D and 3D space. Artifical life research.
- moldrugcheminformatics · optimization-algorithms
moldrug (AKA mouse) is a Python package for drug-oriented optimization on the chemical space
- Posemolecular-simulation
A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules
- BindFlowhigh-throughput
A snakemake-based workflow for FEP and MM(PB/GB)SA calculations with GROMACS
- cdnormbiohigh-throughput
R package: Condition-Decomposition Normalization for Biological Applications
- api.github.com/repos/andrewtarzia/MCHammerretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2024-09-16, 12 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/27.json→ .entries["mchammer"]
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