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Serge
4
simulations on FreeBioStore
simulation
evolution
proteins
chemistry
GitHub @serge-ivo
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simulation (1)
evolution (1)
proteins (1)
chemistry (1)
Simulations by
Serge
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Molecular Dynamics
Atoms interacting via Lennard-Jones potential. Adjust temperature for phase transitions: solid โ liq
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Evolution Simulator
Natural selection in action. Creatures eat, reproduce with mutations, evolve traits. Add predators f
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Protein Predictor
Paste an amino acid sequence, get secondary structure prediction. ESM-2 model (Meta) running in brow
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Molecule Analyzer
Enter SMILES notation, see 2D structure + molecular weight + LogP + drug-likeness (Lipinski Rule of