Theoretical Investigation of the Newly Designed Benzimidazole Based Metal Mediated DNA Base Couples with DFT Method

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ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org

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"Theoretical Investigation of the Newly Designed Benzimidazole Based Metal Mediated DNA Base Couples with DFT Method"
written by Fatma Sevin, Mostafa Asghari Dilmani, Kübra Sarıkavak, Samira Farshbaf Jeddi,
published by Computational Chemistry, Vol.5 No.2, 2017

has been cited by the following article(s):

[1]	Nucleobase Pair–Metal Dimer/Dinuclear Metal Cation Interaction: A Theoretical Study
	2020

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[1]	Nucleobase Pair–Metal Dimer/Dinuclear Metal Cation Interaction: A Theoretical Study ACS Omega, 2020 DOI:10.1021/acsomega.0c01931

[2]	Nucleobase Pair–Metal Dimer/Dinuclear Metal Cation Interaction: A Theoretical Study ACS Omega, 2020 DOI:10.1021/acsomega.0c01931