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Some changes in the profile for better printing and fewer clogs on color swap.
Serotonin. Accurate, from crystal structure data
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A model of dopamine taken directly from crystal structure data. Scaled such that 1 cm is equivalent to 1 angstrom.
Dopamine. Accurate, from crystal structure data
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Model taken from crystal structure data (*.cif), converted to OpenSCAD (python script I wrote) and then to bambu .3mf. Default scale in mm such that 1 cm is equivalent to 1 angstrom.
Caffeine. Accurate, from crystal structure data
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