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Create README File
#5
malramsay64
opened
4 years ago
0
Calculate free energy penalty of defects
#2
malramsay64
opened
5 years ago
0
Create method to flip molecules
#1
malramsay64
opened
5 years ago
0
Enthalpy calculations of crystal and defects
#4
malramsay64
opened
5 years ago
1
Free energy calculations of dislocations
#3
malramsay64
opened
5 years ago
0