# Interaction Energies in Complexes of Zn and Amino Acids: A Comparison of Ab Initio and Force Field Based Calculations

> Research article (The Journal of Physical Chemistry A, 2017) · cited 32× · AI/ML

**Wikidata**: [openalex:W2594911886](https://www.wikidata.org/wiki/openalex:W2594911886)  
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