Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method
Fatogoma Diarrassouba, Mawa Koné, Kafoumba Bamba, Yafigui Traoré, Mamadou Guy-Richard Koné, Edja Florentin Assanvo

Comput. Chem. Vol.7 No.4, October 22, 2019
DOI:10.4236/cc.2019.74009

Computational Analysis of a Series of Chlorinated Chalcone Derivatives
Bradley O. Ashburn

Comput. Chem. Vol.7 No.4, October 16, 2019
DOI:10.4236/cc.2019.74008

Structures, Lipophilicity, Dipole Moments, Acidity and Spectroscopic Properties of Non-Steroidal Anti-Inflammatory Drugs Diclofenac, Bromfenac and Amfenac: A Theoretical Study
Assoma Amon Benjamine, Bede Affoué Lucie, Yapo Kicho Denis, Bamba El Hadji Sawaliho

Comput. Chem. Vol.7 No.4, September 30, 2019
DOI:10.4236/cc.2019.74007