chemart / synthon
View on GitHubSynthon artificial chemistry — Chemistry with the electrons drawn in. A molecule is a graph of atoms that also tracks lone pairs and unpaired electrons explicitly, and a reaction is an *isomerisation of a whole ensemble*: both sides carry exactly the …
chemistry
official · built in
systems-biology
fidelity: reconstructed
constructive
#banzhaf-yamamoto
{"species": [{"id": "H*", "structure": "H*"}, {"id": "O::**", "structure": "O::**"}, {"id": "e-", "structure": "e-"}, {"id": "H", "structure": "H"}, {"id": "HH", "structure": "HH"}, {"id": "HO::*", "structure": "HO::*"}, {"id": "H.H*", "structure": "H.H*"}, {"id": "HO::", "structure": "HO::"}, {"id": "HO:**", "structure": "HO:**"}, {"id": "O::*O::*", "structure": "O::*O::*"}, {"id": "H.O::**", "structure": "H.O::**"}, {"id": "HO::H", "structure": "HO::H"}, {"id": "H.HH", "structure": "H.HH"}, {"id": "H.HO::*", "structure": "H.HO::*"}, {"id": "HO:*H", "structure": "HO:*H"}, {"id": "H(.H*)O::", "structure": "H(.H*)O::"}, {"id": "HO::.H*", "structure": "HO::.H*"}, {"id": "H(.H*)O:**", "structure": "H(.H*)O:**"}, {"id": "H.O::*H", "structure": "H.O::*H"}, {"id": "H.HO::H", "structure": "H.HO::H"}, {"id": "H*.O::*", "structure": "H*.O::*"}, {"id": "H(.H*)O:*H", "structure": "H(.H*)O:*H"}, {"id": "HO:(H)H", "structure": "HO:(H)H"}, {"id": "H(.HO::)H", "structure": "H(.HO::)H"}, {"id": 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["G2"], ["G2"], ["G9"], ["G3"], ["G9"], ["G8"], ["G8"], ["G5"], ["G4"], ["G4"], ["G8"], ["G8"], ["G6"], ["G4"], ["G4"], ["G4"], ["G9"], ["G9"], ["G2"], ["G3"], ["G9"], ["G9"], ["G9"], ["G3"], ["G3"], ["G9"], ["G9"], ["G5"], ["G7"], ["G6"], ["G4"], ["G4"], ["G4"], ["G4"], ["G5"], ["G7"], ["G6"], ["G4"], ["G4"], ["G5"], ["G4"], ["G4"], ["G8"], ["G4"], ["G4"], ["G6"], ["G4"], ["G4"], ["G8"], ["G8"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G6"], ["G6"], ["G4"], ["G4"], ["G4"], ["G9"], ["G3"], ["G9"], ["G3"], ["G9"], ["G9"], ["G3"], ["G9"], ["G3"], ["G3"], ["G9"], ["G9"], ["G3"], ["G3"], ["G9"], ["G9"], ["G9"], ["G5"], ["G7"], ["G6"], ["G4"], ["G4"], ["G5"], ["G4"], ["G4"], ["G4"], ["G4"], ["G6"], ["G4"], ["G4"], ["G4"], ["G6"], ["G4"], ["G4"], ["G4"], ["G6"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G6"], ["G4"], ["G4"], ["G4"], ["G6"], ["G3"], ["G3"], ["G9"], ["G9"], ["G9"], ["G9"], ["G9"], ["G9"], ["G9"], ["G9"], ["G9"], ["G9"], ["G3"], ["G9"], ["G9"], ["G6"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G4"], ["G6"], ["G6"], ["G6"], ["G6"], ["G6"], ["G6"], ["G9"], ["G2"], ["G3"], ["G6"], ["G4"], ["G4"], ["G4"], ["G5"], ["G4"], ["G5"], ["G5"], ["G5"], ["G3"], ["G3"], ["G9"], ["G6"]], "note": "deterministic network generator (DNG): every reaction object reachable from the initial species under the size constraints"}, "chemistry": "synthon", "params": {"method": "closure", "templates": "interstellar", "initial": ["H", "O"], "allowed": ["H^+", "H", "H2", "H2^+", "H3^+", "O", "HO^+", "HO", "H2O", "O2", "H2O^+", "H3O^+", "e-"], "max_atoms": 4, "max_pairs_species": 10, "max_pairs_atom": 7, "max_charge": 1, "max_species": 200, "densities": [1000.0, 0.44], "molecules": 400, "steps": 2000}, "seed": 1}