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JCC.10201
JCC.10201
http://dx.doi.org/10.1002/JCC.10201
Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: applications to structural and energetic analysis.
P356
Q44359322-799D68F5-3FC1-4D88-A76C-289FB6D080F0
P356
JCC.10201
http://dx.doi.org/10.1002/JCC.10201