Igor Ying Zhang
Orcid: 0000-0002-8703-1912Affiliations:
- Fudan University, Department of Chemistry, Shanghai, China
- Fritz Haber Institute of the Max Planck Society, Berlin, Germany (2011 - 2018)
- KTH, Stockholm, Sweden (PhD 2011)
- Xiamen University, Department of Chemistry, China (former)
According to our database1,
Igor Ying Zhang
authored at least 10 papers
between 2007 and 2024.
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Bibliography
2024
How accurate can Kohn-Sham density functional be for both main-group and transition metal reactions.
J. Comput. Chem., December, 2024
2019
Accurate heats of formation of polycyclic saturated hydrocarbons predicted by using the XYG3 type of doubly hybrid functionals.
J. Comput. Chem., 2019
2013
Erratum: analytic derivatives for the XYG3 type of doubly hybrid density functionals: Theory, implementation, and assessment.
J. Comput. Chem., 2013
Analytic derivatives for the XYG3 type of doubly hybrid density functionals: Theory, implementation, and assessment.
J. Comput. Chem., 2013
Understanding the electronic energy transfer pathways in the trimeric and hexameric aggregation state of cyanobacteria phycocyanin within the framework of förster theory.
J. Comput. Chem., 2013
Nonfitting protein-ligand interaction scoring function based on first-principles theoretical chemistry methods: Development and application on kinase inhibitors.
J. Comput. Chem., 2013
2012
J. Comput. Chem., 2012
2011
J. Comput. Chem., 2011
2008
Systematic investigation on the geometric dependence of the calculated nuclear magnetic shielding constants.
J. Comput. Chem., 2008
2007
Systematic studies on the computation of nuclear magnetic resonance shielding constants and chemical shifts: The density functional models.
J. Comput. Chem., 2007