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Serotonin. Accurate, from crystal structure data

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All
X1E
A1
P1P
H2D
A1 mini
X1
X1 Carbon
P1S
H2D Pro
H2S
P2S
H2C
X2D
A2L

0.2mm layer, 2 walls, 15% infill
0.2mm layer, 2 walls, 15% infill
Designer
6.6 h
1 plate
4.0(1)

Open in Bambu Studio
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17
32
4
0
17
8
Released 

Description

A model of serotonin taken directly from crystal structure data. Scaled such that 1 cm is equivalent to 1 angstrom. Let me know if you have requests for other accurate molecular models.

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