Computer simulation and prediction study for the molecular properties of heme-chromium complexes
Author:
Affiliation:
1. Xiangnan University,School of Public Health,Chenzhou,China
2. Xiangnan University,School of Clinical Medicine,Chenzhou,China
3. Xiangnan University,Office of Network Information Technology,Chenzhou,China
Funder
Xiangnan University
Health
Natural Science Foundation of Hunan Province
Publisher
IEEE
Link
http://xplorestaging.ieee.org/ielx7/9778230/9778231/09778457.pdf?arnumber=9778457
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3. Computational simulation and theoretical comparative study for the complexes of heme-iron and heme-zinc
4. Multiplicity spin, structure, and charge of iron-verdohemeoxygenase complex: A comparison study by the DFT method
5. True contextuality in a psychophysical experiment
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