Computational Chemistry
ISSN Print:2332-5968
ISSN Online: 2332-5984
Google-based IF: 0.41  Citations h5-index & Ranking*
Volume 4, Number 1 , January 2016
Cover Page, Table of Contents and Others: PDF (128kb)
Density Functional Theory Study of Exohedral Carbon Atoms Effect on Electrophilicity of Nicotine: Comparative Analysis
S. Dheivamalar, L. Sugi, K. Ambigai
       (PDF 909K)      HTML      XML
Investigation of the Stability of Oxadiasole and Their Analogs Using Quantum Mechanics Computation
Masoud Karimi
       (PDF 295K)      HTML      XML
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
       (PDF 526K)      HTML      XML
 
 
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