From: MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products
Stat.a
MATEO application operational conditionsb
T (oC)
T (h)
Load (%)
Default
25.00
0.5
2.00
Min
− 78.00
Max
70.00
72.0
5.00
Step
20
1.0
1.00