Density Functional Theory Study of Exohedral Carbon Atoms Effect on Electrophilicity of Nicotine: Comparative Analysis
S. Dheivamalar, L. Sugi, K. Ambigai

Comput. Chem. Vol.4 No.1, January 29, 2016
DOI:10.4236/cc.2016.41003

Investigation of the Stability of Oxadiasole and Their Analogs Using Quantum Mechanics Computation
Masoud Karimi

Comput. Chem. Vol.4 No.1, January 13, 2016
DOI:10.4236/cc.2016.41002

SARs Investigation of α-, β-, γ-, δ-, ε-RuCl₂(Azpy)₂ Complexes as Antitumor Drugs
Kafoumba Bamba, Ouattara Wawohinlin Patrice, N’Guessan Kouakou Nobel, Nahossé Ziao

Comput. Chem. Vol.4 No.1, January 06, 2016
DOI:10.4236/cc.2016.41001