Search models, users, collections, and posts

Dopamine. Accurate, from crystal structure data

Print Profile(1)

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

0.2mm layer, 2 walls, 15% infill
0.2mm layer, 2 walls, 15% infill
Designer
8.6 h
1 plate

Open in Bambu Studio
Boost
21
34
0
0
27
9
Released 

Description

A model of dopamine 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.

Comment & Rating (0)

(0/1000)