0
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
Simple Molecules
X position
Y position
0
10
20
30
40
50
60
70
80
90
100
0
10
20
30
40
50
60
70
80
90
100
110
Lennard-Jones potential
Radius
Potential Energy
0
1
2
3
4
5
6
7
8
-1.0
-0.8
-0.6
-0.4
-0.2
0.0
0.2
0.4
0.6
0.8
1.0
Model
Stop
Step
Go
Reset
Molecules
10
20
50
100
200
500
Temperature
1
2
3
4
5
6
7
8
9
10