Igor Ying Zhang

Orcid: 0000-0002-8703-1912

Affiliations:
  • 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 9 papers between 2007 and 2019.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

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
XO: An extended ONIOM method for accurate and efficient modeling of large systems.
J. Comput. Chem., 2012

2011
Accurate bond dissociation enthalpies by using doubly hybrid XYG3 functional.
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


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